Geometry & MOs

Info

ID:	336569
PubChem CID:	127255576
Reduced:	NO4H7C10 (1)
Stoich.:	AB4C7D10 (1)
Weight, g/mol:	565.98162
ΔH_f, kcal/mol:	-131.97
Dipole, Da:	2.36
IP(EA), eV:	-9.45(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,11-bis(4-bromophenyl)indolo[3,2-b]carbazole

Drug info:

PubChemData

Smile

C1=CC(=O)NC2=C(C=C(C=C21)C(=O)O)O

DOS

IR

Vibrations