Geometry & MOs

Info

ID:	11119
PubChem CID:	111167
Reduced:	ON2H14C18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	274.110613
ΔH_f, kcal/mol:	72.18
Dipole, Da:	5.15
IP(EA), eV:	-8.29(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-anilinophenyl)iminocyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=C3C=CC(=O)C=C3

DOS

IR

Vibrations