Geometry & MOs

Info

ID:	316529
PubChem CID:	126631160
Reduced:	N2H28C39 (1)
Stoich.:	A2B28C39 (1)
Weight, g/mol:	550.240899
ΔH_f, kcal/mol:	165.11
Dipole, Da:	2.95
IP(EA), eV:	-7.92(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[4-(5-phenylbenzo[b]carbazol-3-yl)phenyl]aniline

Drug info:

PubChemData

Smile

CN1C2=C(C=CC=C2C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=C1C7=CC=CC=C7C8=CC=CC=C86

DOS

IR

Vibrations