Geometry & MOs

Info

ID:	352171
PubChem CID:	127283239
Reduced:	SN2O3C9H18 (1)
Stoich.:	AB2C3D9E18 (1)
Weight, g/mol:	340.109293
ΔH_f, kcal/mol:	-146.17
Dipole, Da:	6.02
IP(EA), eV:	-9.76(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)N1CCS(=O)(=O)CC1

DOS

IR

Vibrations