Geometry & MOs

Info

ID:	401830
PubChem CID:	135052829
Reduced:	N3O3C11H13 (1)
Stoich.:	A3B3C11D13 (1)
Weight, g/mol:	420.183778
ΔH_f, kcal/mol:	-4.41
Dipole, Da:	8.83
IP(EA), eV:	-9.16(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-1-(4-hydroxyphenyl)-2,4-diphenyl-3-(phenylhydrazinylidene)butan-1-one

Drug info:

PubChemData

Smile

CC/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/C(=O)C

DOS

IR

Vibrations