Geometry & MOs

Info

ID:	316533
PubChem CID:	126631172
Reduced:	N2H22C29 (1)
Stoich.:	A2B22C29 (1)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	125.33
Dipole, Da:	2.24
IP(EA), eV:	-7.88(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-(5-phenylbenzo[b]carbazol-2-yl)aniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations