Geometry & MOs

Info

ID:	316610
PubChem CID:	126631314
Reduced:	ClNH12C13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	550.240899
ΔH_f, kcal/mol:	32.57
Dipole, Da:	3.79
IP(EA), eV:	-9.35(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[7-(3-phenylphenyl)benzo[g]carbazol-9-yl]aniline

Drug info:

PubChemData

Smile

CC1=C(N=C(C=C1)Cl)C2=CC=CC=C2C

DOS

IR

Vibrations