Geometry & MOs

Info

ID:	358834
PubChem CID:	127296705
Reduced:	NSO3C13H21 (1)
Stoich.:	ABC3D13E21 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-137.12
Dipole, Da:	5.04
IP(EA), eV:	-9.74(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(4-methylidenepiperidin-1-yl)propan-1-one

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C(=O)CS(=O)(=O)C2CCCC2

DOS

IR

Vibrations