Geometry & MOs

Info

ID:	310419
PubChem CID:	126580036
Reduced:	SN2H34C51 (1)
Stoich.:	AB2C34D51 (1)
Weight, g/mol:	666.21297
ΔH_f, kcal/mol:	205.54
Dipole, Da:	3.24
IP(EA), eV:	-7.73(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-dibenzothiophen-4-ylphenyl)-2,11-diphenylindolo[3,2-b]carbazole

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N4C5=C(C6=CC=CC=C64)C7=C(C=C5)N(C8=CC=CC=C87)C9=CC=C(C=C9)C1=CC=CC2=C1SC1=CC=CC=C21)C

DOS

IR

Vibrations