Geometry & MOs

Info

ID:	316527
PubChem CID:	126631144
Reduced:	N2H26C35 (1)
Stoich.:	A2B26C35 (1)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	152.21
Dipole, Da:	2.41
IP(EA), eV:	-8.1(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[h]carbazol-4-amine

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC4=C3N(C5=C4C6=CC=CC=C6C=C5)C7=CC=CC=C7

DOS

IR

Vibrations