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The Conformational stability and barriers of interconversion between the eis and gauche conformers of vinyldichlorosilane, CH 2 CHSiHCl 2  , have been studied using ab initio calculations employing the RHF/3-21G* and RHF/6-31G* basis sets. The eis conformer was found to be more stable than the gauche one by 45 cm -1  (539 J/mol) and 140 cm -1  (1.68 kJ/mol) from the RHF/3-21G* and RHF/6-31G* basis sets, respectively. Additionally, the structural parameters of both rotamers have been calculated. These results are compared with results of related molecules.

Conformational Stability and Structural Determination of Vinyldichlorosilane by ab initio Calculations