Geometry & MOs

Info

ID:	338696
PubChem CID:	127259707
Reduced:	NSO4C7H9 (1)
Stoich.:	ABC4D7E9 (1)
Weight, g/mol:	297.136493
ΔH_f, kcal/mol:	-133.29
Dipole, Da:	3.47
IP(EA), eV:	-8.59(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-phenyl-N-(3,4,5-trimethoxyphenyl)prop-2-en-1-imine

Drug info:

PubChemData

Smile

COS(=O)(=O)OC1=CC=CC=C1N

DOS

IR

Vibrations