Geometry & MOs

Info

ID:	316206
PubChem CID:	126630374
Reduced:	N3H33C49 (1)
Stoich.:	A3B33C49 (1)
Weight, g/mol:	663.267448
ΔH_f, kcal/mol:	216.68
Dipole, Da:	3.86
IP(EA), eV:	-8.18(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(9-methylcarbazol-2-yl)-9-phenyl-5-(9-phenylcarbazol-2-yl)carbazole

Drug info:

PubChemData

Smile

CN1C2=CC=CC(=C2C3=C1C=C(C=C3)C4=CC5=C(C=C4)C6=CC=CC=C6N5C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1N9C1=CC=CC=C1

DOS

IR

Vibrations