Geometry & MOs

Info

ID:	66495
PubChem CID:	46504683
Reduced:	FNO2H14C17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	299.095771
ΔH_f, kcal/mol:	-64.43
Dipole, Da:	1.93
IP(EA), eV:	-8.8(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-5-fluoro-1H-indol-2-one

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1/C=C\2/C3=C(C=CC(=C3)F)NC2=O

DOS

IR

Vibrations