Abstract
The i.r. and Raman spectra of MeBr 2CCBr 2Me, in the crystalline state, are reported. The i.r. spectra of the same substance in dilute solutions in nonpolar solvents have also been obtained. Taking the CBr stretching bands as a guide to qualitative understanding of the experimental results it is shown that point group C 2 h is a reasonable working approximation to the molecular symmetry. On this basis it has been possible to obtain nearly complete vibrational assignment for the molecule.
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