Geometry & MOs

Info

ID:	310409
PubChem CID:	126579908
Reduced:	SN2H30C48 (1)
Stoich.:	AB2C30D48 (1)
Weight, g/mol:	742.24427
ΔH_f, kcal/mol:	213.65
Dipole, Da:	3.47
IP(EA), eV:	-7.97(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=C3C=C6C(=C5)C7=CC=CC=C7N6C8=CC=C(C=C8)C9=CC=CC1=C9SC2=CC=CC=C12

DOS

IR

Vibrations