Geometry & MOs

Info

ID:	377679
PubChem CID:	134223743
Reduced:	ON2H34C51 (1)
Stoich.:	AB2C34D51 (1)
Weight, g/mol:	739.262363
ΔH_f, kcal/mol:	175.55
Dipole, Da:	1.9
IP(EA), eV:	-7.88(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(5,12-diphenylindolo[3,2-c]carbazol-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C4=C(C=C3)N(C5=C4C=C(C=C5)C6=CC7=C(C=C6)N(C8=C7C=C9C(=C8)C1=CC=CC=C1O9)C1=CC=CC=C1)C1=CC=CC=C1)C

DOS

IR

Vibrations