Geometry & MOs

Info

ID:	316580
PubChem CID:	126631267
Reduced:	N2H28C37 (1)
Stoich.:	A2B28C37 (1)
Weight, g/mol:	424.193949
ΔH_f, kcal/mol:	159.24
Dipole, Da:	2.02
IP(EA), eV:	-8.19(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-9-(3-phenylphenyl)carbazol-1-amine

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC4=C3N(C5=CC=CC=C45)C6=CC=CC(=C6)C7=CC=CC=C7

DOS

IR

Vibrations