Geometry & MOs

Info

ID:	377590
PubChem CID:	134223649
Reduced:	OSN2H28C48 (1)
Stoich.:	ABC2D28E48 (1)
Weight, g/mol:	739.262363
ΔH_f, kcal/mol:	191.38
Dipole, Da:	1.77
IP(EA), eV:	-7.97(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(5,7-diphenylindolo[2,3-b]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=C5C=CC7=C6SC8=CC=CC=C78)C9=CC=CC=C9)C1=C2C=C2C3=CC=CC=C3OC2=C1

DOS

IR

Vibrations