Geometry & MOs

Info

ID:	316592
PubChem CID:	126631283
Reduced:	N2H34C47 (1)
Stoich.:	A2B34C47 (1)
Weight, g/mol:	550.240899
ΔH_f, kcal/mol:	196.19
Dipole, Da:	1.78
IP(EA), eV:	-7.96(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N,4-diphenylaniline

Drug info:

PubChemData

Smile

CN1C2=CC3=CC=CC=C3C=C2C4=C1C(=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC(=C8)C9=CC=CC=C9

DOS

IR

Vibrations