Geometry & MOs

Info

ID:	208336
PubChem CID:	80520934
Reduced:	SN3O4C12H23 (1)
Stoich.:	AB3C4D12E23 (1)
Weight, g/mol:	259.099063
ΔH_f, kcal/mol:	-180.49
Dipole, Da:	7.79
IP(EA), eV:	-8.87(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyanopropan-2-yl)-2-(1,1-dioxo-1,4-thiazinan-3-yl)acetamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)CC2CS(=O)(=O)CCN2

DOS

IR

Vibrations