Geometry & MOs

Info

ID:	315707
PubChem CID:	126628599
Reduced:	N2H11C19 (2)
Stoich.:	A2B11C19 (2)
Weight, g/mol:	559.179696
ΔH_f, kcal/mol:	228.2
Dipole, Da:	3.24
IP(EA), eV:	-8.46(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[3-(3-carbazol-9-yl-5-cyanophenyl)phenyl]carbazole-3,6-dicarbonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC(=C5)C#N)N6C7=C(C=C(C=C7)C#N)C8=CC=CC=C86

DOS

IR

Vibrations