Geometry & MOs

Info

ID:	352702
PubChem CID:	127283791
Reduced:	ClSN2O4C15H19 (1)
Stoich.:	ABC2D4E15F19 (1)
Weight, g/mol:	257.083413
ΔH_f, kcal/mol:	-131.96
Dipole, Da:	5.04
IP(EA), eV:	-8.46(-0.28)
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)acetamide

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C(=C2)NC(=O)CN3CCS(=O)CC3)Cl)OC1

DOS

IR

Vibrations