Geometry & MOs

Info

ID:	66494
PubChem CID:	46504680
Reduced:	FNOH16C18 (1)
Stoich.:	ABCD16E18 (1)
Weight, g/mol:	283.100857
ΔH_f, kcal/mol:	-37.04
Dipole, Da:	0.5
IP(EA), eV:	-8.93(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-[(2-ethoxyphenyl)methylidene]-5-fluoro-1H-indol-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations