Geometry & MOs

Info

ID:	375215
PubChem CID:	131472891
Reduced:	FNO4H8C10 (1)
Stoich.:	ABC4D8E10 (1)
Weight, g/mol:	210.080456
ΔH_f, kcal/mol:	-104.84
Dipole, Da:	0.25
IP(EA), eV:	-10.75(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-amino-6-fluoro-5-methoxy-3-methyl-1H-indol-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C=CC(=O)O)F)[N+](=O)[O-]

DOS

IR

Vibrations