Geometry & MOs

Info

ID:	316642
PubChem CID:	126631362
Reduced:	N2H26C35 (1)
Stoich.:	A2B26C35 (1)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	153.96
Dipole, Da:	2.75
IP(EA), eV:	-7.81(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-7-(3-phenylphenyl)benzo[c]carbazol-11-amine

Drug info:

PubChemData

Smile

CN1C2=C(C(=CC=C2)N(C3=CC=CC=C3)C4=CC=CC(=C4)C5=CC=CC=C5)C6=C1C=CC7=CC=CC=C76

DOS

IR

Vibrations