Geometry & MOs

Info

ID:	379579
PubChem CID:	134447596
Reduced:	ClO2N5C16H20 (1)
Stoich.:	AB2C5D16E20 (1)
Weight, g/mol:	1386.543002
ΔH_f, kcal/mol:	-3.52
Dipole, Da:	3.09
IP(EA), eV:	-8.07(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-4-methylbenzonitrile

Drug info:

PubChemData

Smile

CCOC1=NC=C(N=C1C2=CC(=CC=C2)Cl)CN(/C=C(/CO)\N)N

DOS

IR

Vibrations