Geometry & MOs

Info

ID:	370423
PubChem CID:	127338643
Reduced:	F3O3N4C14H17 (1)
Stoich.:	A3B3C4D14E17 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-224.94
Dipole, Da:	7.68
IP(EA), eV:	-9.98(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1,2,4-oxadiazol-3-yl)piperidin-1-yl]-3-(oxolan-2-yl)propan-1-one

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=NOC=N2)C(=O)C3CC(=O)N(C3)CC(F)(F)F

DOS

IR

Vibrations