Geometry & MOs

Info

ID:	377298
PubChem CID:	134223346
Reduced:	OC4H8 (5)
Stoich.:	AB4C8 (5)
Weight, g/mol:	739.262363
ΔH_f, kcal/mol:	-307.32
Dipole, Da:	4.43
IP(EA), eV:	-10.13(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCCCCC(C)(C)CC1C(OC(C(C1O)O)O)CO

DOS

IR

Vibrations