Geometry & MOs

Info

ID:	316540
PubChem CID:	126631191
Reduced:	N2H26C35 (1)
Stoich.:	A2B26C35 (1)
Weight, g/mol:	550.240899
ΔH_f, kcal/mol:	148.35
Dipole, Da:	1.88
IP(EA), eV:	-7.9(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[4-(7-phenylbenzo[c]carbazol-11-yl)phenyl]aniline

Drug info:

PubChemData

Smile

CN1C2=CC3=CC=CC=C3C=C2C4=C1C=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

DOS

IR

Vibrations