Geometry & MOs

Info

ID:	352203
PubChem CID:	127283272
Reduced:	SN2O3C10H18 (1)
Stoich.:	AB2C3D10E18 (1)
Weight, g/mol:	360.183127
ΔH_f, kcal/mol:	-132.69
Dipole, Da:	6.33
IP(EA), eV:	-10.06(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations