Geometry & MOs

Info

ID:	316599
PubChem CID:	126631296
Reduced:	N2H26C35 (1)
Stoich.:	A2B26C35 (1)
Weight, g/mol:	424.193949
ΔH_f, kcal/mol:	149.02
Dipole, Da:	2.94
IP(EA), eV:	-7.92(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methyl-N-phenyl-N-(3-phenylphenyl)carbazol-2-amine

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC3=C(C=C2)C4=CC5=CC=CC=C5C=C4N3C6=CC=CC(=C6)C7=CC=CC=C7

DOS

IR

Vibrations