The microwave spectra of propiolamide

The ground vibrational state microwave spectra of propiolamide, HCCCONH₂, and two isotopically-substituted species, HCCCOND₂ and DCCCOND₂, have been assigned in the frequency region 8-40 GHz and the rotational, centrifugal distortion and ¹⁴N nuclear quadrupole coupling constants have been determined...

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Main Author: Little, Gary Bruce
Language:English
Published: 2010
Online Access:http://hdl.handle.net/2429/20400
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spelling ndltd-UBC-oai-circle.library.ubc.ca-2429-204002018-01-05T17:40:30Z The microwave spectra of propiolamide Little, Gary Bruce The ground vibrational state microwave spectra of propiolamide, HCCCONH₂, and two isotopically-substituted species, HCCCOND₂ and DCCCOND₂, have been assigned in the frequency region 8-40 GHz and the rotational, centrifugal distortion and ¹⁴N nuclear quadrupole coupling constants have been determined. The spectra for three excited vibrational states of HCCCONH₂, the in- and out-of-plane C≡C-C bending modes and the nitrogen inversion mode, have also been analyzed; the vibrational frequencies, as determined by relative intensity measurements, are 273±75 cm⁻¹, >273 cm⁻¹ and 333±75 cm⁻¹, respectively. The molecule has been shown to be essentially planar with either no barrier to the inversion motion or only a very small one. This result is based mainly on the small change in the ground state inertial defect upon amido-group deuteration (Δ(HCCCOND₂)- Δ(HCCCONH₂)=-0.0311 amu-A²), the high frequency of the inversion motion, the absence of c-type transitions in the spectra, the similarity of the distortion constants in the ground and first excited inversion states and the small magnitude of X[sub cc]. Thus it is concluded that the planar resonance form of propiolamide, H-C≡C-C(O⁻)H⁺₂, is making the only significant contribution to the state of the molecule. Internuclear parameters of propiolamide have been determined by the substitution method and no anomalies have been found. Stark effect measurements have yielded a value of 3.67±0.02 D for the electricdipole moment (μ[sub a] =1.08+0.02 D, μ[sub b] =3.51+0.02 D) and it has been deduced to be directed between the C-C and C=0 bonds at an angle of ≃11° to the latter. Science, Faculty of Chemistry, Department of Graduate 2010-02-18T04:00:52Z 2010-02-18T04:00:52Z 1977 Text Thesis/Dissertation http://hdl.handle.net/2429/20400 eng For non-commercial purposes only, such as research, private study and education. Additional conditions apply, see Terms of Use https://open.library.ubc.ca/terms_of_use.
collection NDLTD
language English
sources NDLTD
description The ground vibrational state microwave spectra of propiolamide, HCCCONH₂, and two isotopically-substituted species, HCCCOND₂ and DCCCOND₂, have been assigned in the frequency region 8-40 GHz and the rotational, centrifugal distortion and ¹⁴N nuclear quadrupole coupling constants have been determined. The spectra for three excited vibrational states of HCCCONH₂, the in- and out-of-plane C≡C-C bending modes and the nitrogen inversion mode, have also been analyzed; the vibrational frequencies, as determined by relative intensity measurements, are 273±75 cm⁻¹, >273 cm⁻¹ and 333±75 cm⁻¹, respectively. The molecule has been shown to be essentially planar with either no barrier to the inversion motion or only a very small one. This result is based mainly on the small change in the ground state inertial defect upon amido-group deuteration (Δ(HCCCOND₂)- Δ(HCCCONH₂)=-0.0311 amu-A²), the high frequency of the inversion motion, the absence of c-type transitions in the spectra, the similarity of the distortion constants in the ground and first excited inversion states and the small magnitude of X[sub cc]. Thus it is concluded that the planar resonance form of propiolamide, H-C≡C-C(O⁻)H⁺₂, is making the only significant contribution to the state of the molecule. Internuclear parameters of propiolamide have been determined by the substitution method and no anomalies have been found. Stark effect measurements have yielded a value of 3.67±0.02 D for the electricdipole moment (μ[sub a] =1.08+0.02 D, μ[sub b] =3.51+0.02 D) and it has been deduced to be directed between the C-C and C=0 bonds at an angle of ≃11° to the latter. === Science, Faculty of === Chemistry, Department of === Graduate
author Little, Gary Bruce
spellingShingle Little, Gary Bruce
The microwave spectra of propiolamide
author_facet Little, Gary Bruce
author_sort Little, Gary Bruce
title The microwave spectra of propiolamide
title_short The microwave spectra of propiolamide
title_full The microwave spectra of propiolamide
title_fullStr The microwave spectra of propiolamide
title_full_unstemmed The microwave spectra of propiolamide
title_sort microwave spectra of propiolamide
publishDate 2010
url http://hdl.handle.net/2429/20400
work_keys_str_mv AT littlegarybruce themicrowavespectraofpropiolamide
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