Geometry & MOs

Info

ID:	448525
PubChem CID:	135291579
Reduced:	IN2C6H13 (1)
Stoich.:	AB2C6D13 (1)
Weight, g/mol:	1299.459332
ΔH_f, kcal/mol:	10.2
Dipole, Da:	4.14
IP(EA), eV:	-8.97(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-12-phenyl-5-[6-[4-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]dibenzofuran-1-yl]indolo[2,3-a]carbazole

Drug info:

PubChemData

Smile

CC/C(=N\CI)/NCC

DOS

IR

Vibrations