Geometry & MOs

Info

ID:	377520
PubChem CID:	134223577
Reduced:	NC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	498.159295
ΔH_f, kcal/mol:	44.12
Dipole, Da:	3.04
IP(EA), eV:	-8.1(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4,6-di(carbazol-9-yl)benzene-1,3,5-tricarbonitrile

Drug info:

PubChemData

Smile

C/C=C/1\C=CCCN1CC2=CN=C(C=C2)C

DOS

IR

Vibrations