Geometry & MOs

Info

ID:	353946
PubChem CID:	127285586
Reduced:	O2S2N3C10H15 (1)
Stoich.:	A2B2C3D10E15 (1)
Weight, g/mol:	259.044919
ΔH_f, kcal/mol:	-46.58
Dipole, Da:	4.29
IP(EA), eV:	-8.73(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,3-thiazol-2-yl)-1-oxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC(=O)N2CCS(=O)CC2)C

DOS

IR

Vibrations