Geometry & MOs

Info

ID:	369887
PubChem CID:	127336638
Reduced:	SO2N3C12H19 (1)
Stoich.:	AB2C3D12E19 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	3.96
Dipole, Da:	1.83
IP(EA), eV:	-8.54(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2,3-dimethyl-1-oxo-1,4-thiazinan-4-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1CC2=NC(=NO2)C3CC3)C

DOS

IR

Vibrations