Abstract
The infrared spectra of 1,1-dimethyl-1-silacyclobutane in the vapor and solid phases have been recorded from 3300 to 80 cm −1. The Raman spectra of all three phases have been measured and depolarization data have been obtained for the gaseous and liquid states. An assignment of the fundamental vibrations is presented. The methyl torsional frequencies have been assigned to two weak bands appearing in the Raman spectrum of the gas phase at 177 and 172 cm −1. These values result in a barrier to internal rotation of 2.1 kcal mole −1. Evidence is presented for the existence of a quasi-planar conformer in the ambient temperature fluid phases, which obeys C s selection rules in the low temperature solid state. This structure is compared to those of other silacyclobutanes and possible explanations given for the differences.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.