Geometry & MOs

Info

ID:	70036
PubChem CID:	47207038
Reduced:	SN3O4C11H15 (1)
Stoich.:	AB3C4D11E15 (1)
Weight, g/mol:	303.125277
ΔH_f, kcal/mol:	-63.65
Dipole, Da:	4.4
IP(EA), eV:	-10.46(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide

Drug info:

PubChemData

Smile

CCCC1=NOC(=N1)CS(=O)(=O)CC2=NOC(=C2)C

DOS

IR

Vibrations