Microwave Spectrum, Structure, and Dipole Moment of s-trans Acrolein
- 1 March 1957
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 26 (3) , 634-637
- https://doi.org/10.1063/1.1743359
Abstract
The microwave spectrum of acrolein has been studied in the 19–37 kmc region. A series of R‐type transitions was identified for the ground and three excited torsional states of the s‐trans isomer and these spectra were successfully fitted in the rigid rotor approximation. Using the ground state moments and additional electron diffraction data a reasonable though not unique structure has been obtained. The torsional frequency was found to be 200±50 cm—1 from relative intensity measurements, and a lower limit of about 2300 cal was estimated for the barrier hindering trans‐cis conversion. The dipole moment for the ground state was found to be 3.11±0.04 d, oriented about 14° from the carbonyl group. The results obtained and the absence of a strong s‐cis spectrum establish the s‐trans isomer as the predominant form.Keywords
This publication has 6 references indexed in Scilit:
- A study of the stereochemistry of acraldehyde and crotonaldehyde by the electron diffraction methodTransactions of the Faraday Society, 1951
- The Stark Effect for a Rigid Asymmetric RotorThe Journal of Chemical Physics, 1948
- The Dipole Moments and Structures of Ketene and of Several Polar Molecules Containing Conjugated SystemsJournal of the American Chemical Society, 1946
- Thermodynamic Properties of Gaseous 1,3-Butadiene and the Normal Butenes above 25°C Equilibria in the System 1,3-Butadiene, n-Butenes, and n-ButaneThe Journal of Chemical Physics, 1946
- The Asymmetric Rotor I. Calculation and Symmetry Classification of Energy LevelsThe Journal of Chemical Physics, 1943
- The Structural Effects of Unsaturation and Hyperconjugation in Aldehydes, Nitriles and Chlorides as Shown by their Dipole Moments in the Vapor StateJournal of the American Chemical Society, 1943