Geometry & MOs

Info

ID:	316601
PubChem CID:	126631301
Reduced:	N2H26C35 (1)
Stoich.:	A2B26C35 (1)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	151.07
Dipole, Da:	1.57
IP(EA), eV:	-7.97(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-7-(3-phenylphenyl)benzo[g]carbazol-9-amine

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=CC3=C2C4=CC5=CC=CC=C5C=C4N3C6=CC=C(C=C6)C7=CC=CC=C7

DOS

IR

Vibrations