Geometry & MOs

Info

ID:	462
PubChem CID:	2794
Reduced:	Cl2N4H22C27 (1)
Stoich.:	A2B4C22D27 (1)
Weight, g/mol:	472.122152
ΔH_f, kcal/mol:	113.82
Dipole, Da:	4.88
IP(EA), eV:	-8.04(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine

Drug info:

PubChemData

Smile

CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl

DOS

IR

Vibrations