Geometry & MOs

Info

ID:	352744
PubChem CID:	127283833
Reduced:	ClSO2N3C13H14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	257.083413
ΔH_f, kcal/mol:	1.96
Dipole, Da:	4.62
IP(EA), eV:	-8.66(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CS(=O)CCN1CC2=NN=C(O2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations