Geometry & MOs

Info

ID:	377616
PubChem CID:	134223679
Reduced:	ON2H34C51 (1)
Stoich.:	AB2C34D51 (1)
Weight, g/mol:	739.262363
ΔH_f, kcal/mol:	178.23
Dipole, Da:	1.88
IP(EA), eV:	-7.98(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,12-diphenylindolo[3,2-c]carbazol-2-yl)-12-phenyl-[1]benzofuro[2,3-a]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)C8=C(N7C9=CC=CC=C9)C1=C(C=C8)C2=CC=CC=C2O1)C1=CC=CC=C1)C

DOS

IR

Vibrations