Geometry & MOs

Info

ID:	371490
PubChem CID:	127346584
Reduced:	NS2O3C11H15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	247.124215
ΔH_f, kcal/mol:	-114.01
Dipole, Da:	5.08
IP(EA), eV:	-9.38(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)butan-1-one

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1C(=O)C2=C(C=CS2)C

DOS

IR

Vibrations