Geometry & MOs

Info

ID:	316579
PubChem CID:	126631266
Reduced:	N2H34C47 (1)
Stoich.:	A2B34C47 (1)
Weight, g/mol:	500.225249
ΔH_f, kcal/mol:	201.77
Dipole, Da:	2.39
IP(EA), eV:	-8.04(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[9-(3-phenylphenyl)carbazol-1-yl]aniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=C5C(=CC=C4)N(C6=C5C7=CC=CC=C7C=C6)C8=CC=C(C=C8)C9=CC=CC=C9

DOS

IR

Vibrations