Geometry & MOs

Info

ID:	14265
PubChem CID:	407402
Reduced:	N3H27C32 (1)
Stoich.:	A3B27C32 (1)
Weight, g/mol:	453.220498
ΔH_f, kcal/mol:	149.08
Dipole, Da:	4.54
IP(EA), eV:	-8.21(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-anilinophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=C2C=CC(=NC3=CC=CC=C3)C=C2)C4=CC=C(C=C4)NC5=CC=CC=C5)N

DOS

IR

Vibrations