Geometry & MOs

Info

ID:	397958
PubChem CID:	135031132
Reduced:	FN2O3H13C18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	340.06147
ΔH_f, kcal/mol:	-85.14
Dipole, Da:	6.36
IP(EA), eV:	-9.05(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chloroanilino)-3-(5-oxo-2H-furan-2-yl)-1H-indol-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C(=O)N2)(C3C=CC(=O)O3)NC4=CC(=CC=C4)F

DOS

IR

Vibrations