Geometry & MOs

Info

ID:	371445
PubChem CID:	127346364
Reduced:	ON4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	359.16452
ΔH_f, kcal/mol:	32.6
Dipole, Da:	4.72
IP(EA), eV:	-9.41(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-(oxolan-3-yl)ethanone

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)C2=CC(=NC=C2)N3C=CC=N3

DOS

IR

Vibrations