Geometry & MOs

Info

ID:	370545
PubChem CID:	127339626
Reduced:	NS2O3C8H15 (1)
Stoich.:	AB2C3D8E15 (1)
Weight, g/mol:	233.108565
ΔH_f, kcal/mol:	-136.7
Dipole, Da:	4.21
IP(EA), eV:	-9.09(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)CSC

DOS

IR

Vibrations