Geometry & MOs

Info

ID:	300552
PubChem CID:	121360507
Reduced:	N2H9C16 (2)
Stoich.:	A2B9C16 (2)
Weight, g/mol:	458.153147
ΔH_f, kcal/mol:	217.22
Dipole, Da:	0.24
IP(EA), eV:	-8.53(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-di(carbazol-9-yl)benzene-1,3-dicarbonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C=CC(=C4N5C6=CC=CC=C6C7=CC=CC=C75)C#N)C#N

DOS

IR

Vibrations