Geometry & MOs

Info

ID:	5015
PubChem CID:	12448
Reduced:	N3H19C20 (1)
Stoich.:	A3B19C20 (1)
Weight, g/mol:	301.157898
ΔH_f, kcal/mol:	96.61
Dipole, Da:	6.06
IP(EA), eV:	-8.41(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=CC1=N

DOS

IR

Vibrations