Geometry & MOs

Info

ID:	316671
PubChem CID:	126631470
Reduced:	N2H32C45 (1)
Stoich.:	A2B32C45 (1)
Weight, g/mol:	600.256549
ΔH_f, kcal/mol:	188.44
Dipole, Da:	1.48
IP(EA), eV:	-8.04(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[4-(7-naphthalen-2-ylbenzo[c]carbazol-11-yl)phenyl]-N-phenylaniline

Drug info:

PubChemData

Smile

CN1C2=CC=CC(=C2C3=CC4=CC=CC=C4C=C31)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8

DOS

IR

Vibrations