Geometry & MOs

Info

ID:	240764
PubChem CID:	93617390
Reduced:	SN3O4C14H23 (1)
Stoich.:	AB3C4D14E23 (1)
Weight, g/mol:	327.125277
ΔH_f, kcal/mol:	-140.15
Dipole, Da:	3.58
IP(EA), eV:	-9.88(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-1-[(2R)-2-methylpiperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1CCCC1)S(=O)(=O)CC2=NC(=NO2)C(C)C

DOS

IR

Vibrations