Geometry & MOs

Info

ID:	319471
PubChem CID:	126656178
Reduced:	ON2H26C42 (1)
Stoich.:	AB2C26D42 (1)
Weight, g/mol:	590.18167
ΔH_f, kcal/mol:	162.03
Dipole, Da:	2.0
IP(EA), eV:	-7.99(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC6=C(C=C53)N(C7=CC=CC=C76)C8=CC9=C(C=C8)OC1=CC=CC=C19

DOS

IR

Vibrations