Geometry & MOs

Info

ID:	352180
PubChem CID:	127283248
Reduced:	SN3O4C17H25 (1)
Stoich.:	AB3C4D17E25 (1)
Weight, g/mol:	326.093643
ΔH_f, kcal/mol:	-148.66
Dipole, Da:	5.59
IP(EA), eV:	-9.04(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1CC2=CC=C(C=C2)CNC(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations