Geometry & MOs

Info

ID:	316556
PubChem CID:	126631228
Reduced:	N2H22C29 (1)
Stoich.:	A2B22C29 (1)
Weight, g/mol:	424.193949
ΔH_f, kcal/mol:	126.43
Dipole, Da:	2.44
IP(EA), eV:	-7.96(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methyl-N-phenyl-N-(4-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

DOS

IR

Vibrations