Geometry & MOs

Info

ID:	316652
PubChem CID:	126631382
Reduced:	N2H30C41 (1)
Stoich.:	A2B30C41 (1)
Weight, g/mol:	550.240899
ΔH_f, kcal/mol:	175.55
Dipole, Da:	2.59
IP(EA), eV:	-7.86(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-methylbenzo[b]carbazol-1-yl)phenyl]-N,3-diphenylaniline

Drug info:

PubChemData

Smile

CN1C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC=C41)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C8=CC=CC=C8

DOS

IR

Vibrations