Geometry & MOs

Info

ID:	208337
PubChem CID:	80520935
Reduced:	SN3O3C10H17 (1)
Stoich.:	AB3C3D10E17 (1)
Weight, g/mol:	308.104208
ΔH_f, kcal/mol:	-122.45
Dipole, Da:	8.39
IP(EA), eV:	-10.1(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(1,1-dioxo-1,4-thiazinan-3-yl)acetyl]amino]-4-methoxybutanoic acid

Drug info:

PubChemData

Smile

CC(CC#N)NC(=O)CC1CS(=O)(=O)CCN1

DOS

IR

Vibrations