Geometry & MOs

Info

ID:	70114
PubChem CID:	47207854
Reduced:	N2S2O3C12H20 (1)
Stoich.:	A2B2C3D12E20 (1)
Weight, g/mol:	301.055484
ΔH_f, kcal/mol:	-129.99
Dipole, Da:	7.04
IP(EA), eV:	-9.34(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-[(2-propyl-1,3-thiazol-4-yl)methylsulfonylmethyl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CCCCNC(=O)CS(=O)(=O)CC1=CSC(=N1)CC

DOS

IR

Vibrations