Geometry & MOs

Info

ID:	352225
PubChem CID:	127283307
Reduced:	O2S2N4C15H24 (1)
Stoich.:	A2B2C4D15E24 (1)
Weight, g/mol:	339.092263
ΔH_f, kcal/mol:	-62.32
Dipole, Da:	2.2
IP(EA), eV:	-8.8(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylsulfonylpiperidin-3-yl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNC(=O)NCC2(CCSC2)N3CCOCC3

DOS

IR

Vibrations