Geometry & MOs

Info

ID:	359681
PubChem CID:	127299063
Reduced:	SN2O5C13H22 (1)
Stoich.:	AB2C5D13E22 (1)
Weight, g/mol:	354.088557
ΔH_f, kcal/mol:	-235.39
Dipole, Da:	3.94
IP(EA), eV:	-9.97(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-1,3-benzodioxole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)CC2CCCO2

DOS

IR

Vibrations