Geometry & MOs

Info

ID:	316559
PubChem CID:	126631236
Reduced:	N2H22C29 (1)
Stoich.:	A2B22C29 (1)
Weight, g/mol:	500.225249
ΔH_f, kcal/mol:	130.05
Dipole, Da:	1.93
IP(EA), eV:	-7.98(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[9-(4-phenylphenyl)carbazol-2-yl]aniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=CC3=C2N(C4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6

DOS

IR

Vibrations