Geometry & MOs

Info

ID:	353948
PubChem CID:	127285588
Reduced:	SO2N4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	259.044919
ΔH_f, kcal/mol:	-38.84
Dipole, Da:	3.81
IP(EA), eV:	-8.71(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-1,3-thiazol-2-yl)-1-oxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=C(C=CC=N2)NC(=O)N3CCS(=O)CC3

DOS

IR

Vibrations