Geometry & MOs

Info

ID:	208332
PubChem CID:	80520738
Reduced:	SN2O4C11H22 (1)
Stoich.:	AB2C4D11E22 (1)
Weight, g/mol:	300.094392
ΔH_f, kcal/mol:	-208.62
Dipole, Da:	2.9
IP(EA), eV:	-9.65(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-3-yl)-N-(3-fluoro-5-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CCC(C)(CNC(=O)CC1CS(=O)(=O)CCN1)O

DOS

IR

Vibrations