Geometry & MOs

Info

ID:	358623
PubChem CID:	127296402
Reduced:	SN2O3C10H16 (1)
Stoich.:	AB2C3D10E16 (1)
Weight, g/mol:	337.146013
ΔH_f, kcal/mol:	-117.19
Dipole, Da:	1.36
IP(EA), eV:	-8.8(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-(1-oxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

CN1CC(CC1=O)C(=O)N2CCS(=O)CC2

DOS

IR

Vibrations