Abstract

Infrared spectra obtained for the title compound, (CH 3) 2CCH. CH 2Br, have revealed the co-existence of two rotational isomeric forms in the fluid phases, the geometrical structures of which cannot be ascertained by use of vibrational spectroscopy alone. The energy ditterence between the two isomers was found to be 1.1 kcal mol −1 (mean value) in the liquid state. Some of the i.r. fundamental bands were assigned using the characteristic absorption frequencies of localized group.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.