Geometry & MOs

Info

ID:	316211
PubChem CID:	126630380
Reduced:	N3H33C49 (1)
Stoich.:	A3B33C49 (1)
Weight, g/mol:	663.267448
ΔH_f, kcal/mol:	216.4
Dipole, Da:	1.42
IP(EA), eV:	-8.15(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(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)N(C6=C5C=CC(=C6)C7=CC8=C(C=C7)C9=CC=CC=C9N8C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations