Geometry & MOs

Info

ID:	360139
PubChem CID:	127300616
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-86.03
Dipole, Da:	2.06
IP(EA), eV:	-9.83(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NC(=NO1)C2CCCC2)OCC3CCCO3

DOS

IR

Vibrations