Geometry & MOs

Info

ID:	377620
PubChem CID:	134223683
Reduced:	OSN2H28C48 (1)
Stoich.:	ABC2D28E48 (1)
Weight, g/mol:	739.262363
ΔH_f, kcal/mol:	192.63
Dipole, Da:	0.8
IP(EA), eV:	-8.13(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(5,11-diphenylindolo[3,2-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)C6=C(N5C7=CC=CC=C7)C8=C(C=C6)C9=CC=CC=C9O8)C1=C2C=C2C(=C1)C1=CC=CC=C1S2

DOS

IR

Vibrations