Geometry & MOs

Info

ID:	316631
PubChem CID:	126631345
Reduced:	N2H26C35 (1)
Stoich.:	A2B26C35 (1)
Weight, g/mol:	500.225249
ΔH_f, kcal/mol:	150.5
Dipole, Da:	3.41
IP(EA), eV:	-8.16(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline

Drug info:

PubChemData

Smile

CN1C2=C(C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C6=CC=CC=C6)C7=CC=CC=C7C=C2

DOS

IR

Vibrations