Geometry & MOs

Info

ID:	310408
PubChem CID:	126579902
Reduced:	NH13C20 (2)
Stoich.:	AB13C20 (2)
Weight, g/mol:	666.21297
ΔH_f, kcal/mol:	181.47
Dipole, Da:	2.28
IP(EA), eV:	-7.76(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)indolo[2,3-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)N(C6=CC=CC=C65)C7=CC=C(C=C7)C8=CC9=CC=CC=C9C=C8

DOS

IR

Vibrations