Geometry & MOs

Info

ID:	352210
PubChem CID:	127283279
Reduced:	SN3O4C12H23 (1)
Stoich.:	AB3C4D12E23 (1)
Weight, g/mol:	353.140927
ΔH_f, kcal/mol:	-181.16
Dipole, Da:	5.76
IP(EA), eV:	-9.0(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC(CN1CCOCC1)NC(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations