Geometry & MOs

Info

ID:	335
PubChem CID:	2607
Reduced:	ClON2H11C17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	294.055991
ΔH_f, kcal/mol:	39.3
Dipole, Da:	1.78
IP(EA), eV:	-8.52(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC3=C(NC4=CC=CC=C43)Cl)C(=O)N2

DOS

IR

Vibrations