Abstract
Raman displacements, relative intensities, and depolarization factors have been obtained for liquid hydrazine at room temperature. All available data concerning the structure, Raman and infrared spectra, frequency assignments, and dipole moment measurements were collected and examined for the most reliable values. Results of normal coordinate treatment based on the C 2 model are given and frequency assignments are reviewed. Also, calculated thermodynamic properties for 273.16°K to 1000°K on the basis of the rigid rotator harmonic oscillator approximation are listed. The C 8 model (suggested by others) also was considered.
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