Geometry & MOs

Info

ID:	310421
PubChem CID:	126580071
Reduced:	FSN2H25C42 (1)
Stoich.:	ABC2D25E42 (1)
Weight, g/mol:	640.19732
ΔH_f, kcal/mol:	228.4
Dipole, Da:	0.98
IP(EA), eV:	-7.81(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

12-(4-dibenzothiophen-4-ylnaphthalen-1-yl)-5-phenylindolo[3,2-c]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C5C6=CC=CC=C6N(C5=C4)C7=CC=C(C=C7)C8=CC=CC9=C8SC1=C9C=C(C=C1)F

DOS

IR

Vibrations