Geometry & MOs

Info

ID:	21307
PubChem CID:	587896
Reduced:	FN2O4H7C9 (1)
Stoich.:	AB2C4D7E9 (1)
Weight, g/mol:	226.038985
ΔH_f, kcal/mol:	-67.45
Dipole, Da:	5.78
IP(EA), eV:	-9.26(-2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dihydroxyamino)-6-fluoro-5-methoxyindol-2-one

Drug info:

PubChemData

Smile

COC1=CC2=C(C(=O)N=C2C=C1F)N(O)O

DOS

IR

Vibrations