Geometry & MOs

Info

ID:	352183
PubChem CID:	127283251
Reduced:	SN3O3C13H23 (1)
Stoich.:	AB3C3D13E23 (1)
Weight, g/mol:	317.177313
ΔH_f, kcal/mol:	-122.66
Dipole, Da:	5.26
IP(EA), eV:	-9.13(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1N2CCC(CC2)NC(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations