Geometry & MOs

Info

ID:	70025
PubChem CID:	47206863
Reduced:	SO3N5C11H21 (1)
Stoich.:	AB3C5D11E21 (1)
Weight, g/mol:	284.069159
ΔH_f, kcal/mol:	-87.74
Dipole, Da:	11.81
IP(EA), eV:	-10.6(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1C(=NN=N1)CS(=O)(=O)CC(=O)NC(C)CC

DOS

IR

Vibrations