MNDO Study of Nitrogen Atom Inversion in Piperazine, N,N'-Dimethylpiperazine and N,N'-Dichloropiperazine

Document Type : Research Article

Authors

1 Department of Chemistry, Tarbiat Modarres University, P.O. Box 14155-4838, Tehran, I.R. IRAN

2 Department of Chemistry, Science and Research Branch, Islamic Azad University, P.O. Box 19395-1775, Tehran, I.R. IRAN

10.30492/ijcce.1997.10124

Abstract

MNDO semi-empirical SCF MO calculations are used to study the pyramidal nitrogen atom inversion and configurational equilibria in the title compounds.

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