Geometry & MOs

Info

ID:	352197
PubChem CID:	127283266
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	298.098728
ΔH_f, kcal/mol:	-150.58
Dipole, Da:	5.93
IP(EA), eV:	-9.84(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCNC(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations