Geometry & MOs

Info

ID:	66507
PubChem CID:	46504704
Reduced:	NOBr2H9C15 (1)
Stoich.:	ABC2D9E15 (1)
Weight, g/mol:	332.9556
ΔH_f, kcal/mol:	32.68
Dipole, Da:	2.26
IP(EA), eV:	-9.09(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-5-bromo-3-[(4-chlorophenyl)methylidene]-1H-indol-2-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=C\2/C3=C(C=CC(=C3)Br)NC2=O)Br

DOS

IR

Vibrations