Geometry & MOs

Info

ID:	66493
PubChem CID:	46504679
Reduced:	FNO2H12C16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	281.121592
ΔH_f, kcal/mol:	-60.64
Dipole, Da:	1.6
IP(EA), eV:	-8.7(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C\2/C3=C(C=CC(=C3)F)NC2=O

DOS

IR

Vibrations