Geometry & MOs

Info

ID:	352433
PubChem CID:	127283521
Reduced:	SN3O4C12H19 (1)
Stoich.:	AB3C4D12E19 (1)
Weight, g/mol:	291.067762
ΔH_f, kcal/mol:	-149.4
Dipole, Da:	5.78
IP(EA), eV:	-8.56(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-oxo-1,4-thiazinan-4-yl)-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone

Drug info:

PubChemData

Smile

CCN1CCN(C(=O)C1=O)CC(=O)N2CCS(=O)CC2

DOS

IR

Vibrations