Geometry & MOs

Info

ID:	349918
PubChem CID:	127276723
Reduced:	NS2O3C8H15 (1)
Stoich.:	AB2C3D8E15 (1)
Weight, g/mol:	219.092915
ΔH_f, kcal/mol:	-140.36
Dipole, Da:	5.11
IP(EA), eV:	-9.17(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,1-dioxo-1,4-thiazinan-4-yl)-2-methylbutan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations