Geometry & MOs

Info

ID:	316666
PubChem CID:	126631444
Reduced:	N2H28C39 (1)
Stoich.:	A2B28C39 (1)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	167.21
Dipole, Da:	2.16
IP(EA), eV:	-7.78(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(9-naphthalen-2-ylcarbazol-4-yl)-N-phenylaniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=CC6=CC=CC=C6C=C54)C7=CC8=CC=CC=C8C=C7

DOS

IR

Vibrations