Geometry & MOs

Info

ID:	70034
PubChem CID:	47207007
Reduced:	SN3O4C12H19 (1)
Stoich.:	AB3C4D12E19 (1)
Weight, g/mol:	303.125277
ΔH_f, kcal/mol:	-126.19
Dipole, Da:	4.23
IP(EA), eV:	-9.91(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CS(=O)(=O)CC(=O)N2CCCCCC2

DOS

IR

Vibrations