Geometry & MOs

Info

ID:	315703
PubChem CID:	126628590
Reduced:	N2H11C18 (2)
Stoich.:	A2B11C18 (2)
Weight, g/mol:	587.236148
ΔH_f, kcal/mol:	208.46
Dipole, Da:	4.51
IP(EA), eV:	-8.14(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,9-diphenyl-5-[2-(1-phenylbenzimidazol-2-yl)phenyl]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=NC=C5C(=C4)C6=CC=CC=C6N5C7=CC=C(C=C7)C#N)C8=CC=CC=C82

DOS

IR

Vibrations