Geometry & MOs

Info

ID:	137386
PubChem CID:	52202858
Reduced:	FNS2O3C13H16 (1)
Stoich.:	ABC2D3E13F16 (1)
Weight, g/mol:	284.083078
ΔH_f, kcal/mol:	-161.13
Dipole, Da:	6.25
IP(EA), eV:	-9.4(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]-2-methoxypyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)C[C@H]1CNC(=O)CSC2=CC=C(C=C2)F

DOS

IR

Vibrations