The Heat of Formation of Formaldimine

1 January 1992

journal article
Published by CSIRO Publishing in Australian Journal of Chemistry

Vol. 45 (1) , 285-288
https://doi.org/10.1071/ch9920285

Abstract

Ab initio molecular orbital theory at the G 2 level has been used to predict new values for the heat of formation of formaldimine (CH2=NH): ?Hfº0 = 94 ±10 kJ mol-1 and ?Hfº298 = 86 ±10 kJ mol-1.

Keywords

HEAT
FORMALDIMINE
HFº0
INITIO
CH2
HFº298
MOL