Geometry & MOs

Info

ID:	316651
PubChem CID:	126631381
Reduced:	N2H30C41 (1)
Stoich.:	A2B30C41 (1)
Weight, g/mol:	550.240899
ΔH_f, kcal/mol:	177.51
Dipole, Da:	2.71
IP(EA), eV:	-8.11(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(7-methylbenzo[c]carbazol-11-yl)phenyl]-N,3-diphenylaniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=C4C(=CC=C3)N(C5=C4C6=CC=CC=C6C=C5)C7=CC=CC(=C7)C8=CC=CC=C8

DOS

IR

Vibrations