Geometry & MOs

Info

ID:	310413
PubChem CID:	126579964
Reduced:	SN3H25C43 (1)
Stoich.:	AB3C25D43 (1)
Weight, g/mol:	716.22862
ΔH_f, kcal/mol:	222.9
Dipole, Da:	4.82
IP(EA), eV:	-8.15(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-dibenzothiophen-4-ylphenyl)-12-naphthalen-2-yl-7-phenylindolo[2,3-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC4=C(C=C3N2C5=CC=C(C=C5)C6=CC=CC7=C6SC8=CC=CC=C78)N(C9=CC=CC=C94)C1=CC=CC(=C1)C#N

DOS

IR

Vibrations