Geometry & MOs

Info

ID:	310414
PubChem CID:	126579988
Reduced:	SN2H32C52 (1)
Stoich.:	AB2C32D52 (1)
Weight, g/mol:	742.24427
ΔH_f, kcal/mol:	230.03
Dipole, Da:	2.82
IP(EA), eV:	-7.93(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-dibenzothiophen-4-ylphenyl)-7-phenyl-6-(4-phenylphenyl)indolo[2,3-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C5=C(C=C42)N(C6=CC=CC=C65)C7=CC=C(C=C7)C8=CC=CC9=C8SC1=CC=CC=C91)C1=CC2=CC=CC=C2C=C1

DOS

IR

Vibrations