Geometry & MOs

Info

ID:	352691
PubChem CID:	127283780
Reduced:	SO2N3C10H17 (1)
Stoich.:	AB2C3D10E17 (1)
Weight, g/mol:	271.099063
ΔH_f, kcal/mol:	-16.79
Dipole, Da:	4.89
IP(EA), eV:	-8.54(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-1,2-oxazol-5-yl)-2-(1-oxo-1,4-thiazinan-4-yl)propanamide

Drug info:

PubChemData

Smile

CCC1=NOC(=N1)C(C)N2CCS(=O)CC2

DOS

IR

Vibrations