Geometry & MOs

Info

ID:	70003
PubChem CID:	47206622
Reduced:	SN2O3C12H14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	271.062677
ΔH_f, kcal/mol:	-52.28
Dipole, Da:	5.08
IP(EA), eV:	-9.26(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfonylmethyl]-3-methyl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CS(=O)(=O)CC2=NOC(=N2)C

DOS

IR

Vibrations