Geometry & MOs

Info

ID:	349900
PubChem CID:	127276705
Reduced:	SN3O4C11H19 (1)
Stoich.:	AB3C4D11E19 (1)
Weight, g/mol:	313.055484
ΔH_f, kcal/mol:	-154.2
Dipole, Da:	8.75
IP(EA), eV:	-9.96(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CC(C(=O)NC(=O)NC1CC1)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations