Geometry & MOs

Info

ID:	365621
PubChem CID:	127318342
Reduced:	N2O2C9H12 (1)
Stoich.:	A2B2C9D12 (1)
Weight, g/mol:	291.077454
ΔH_f, kcal/mol:	-6.11
Dipole, Da:	1.86
IP(EA), eV:	-10.04(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]piperidin-2-one

Drug info:

PubChemData

Smile

C1CC1C2=NOC(=N2)C3CCOC3

DOS

IR

Vibrations