Geometry & MOs

Info

ID:	69809
PubChem CID:	47205429
Reduced:	S2O3N4C8H12 (1)
Stoich.:	A2B3C4D8E12 (1)
Weight, g/mol:	304.066383
ΔH_f, kcal/mol:	-67.17
Dipole, Da:	7.45
IP(EA), eV:	-9.81(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCN1CC(=O)NC2=NN=CS2

DOS

IR

Vibrations