Geometry & MOs

Info

ID:	359384
PubChem CID:	127298519
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-106.35
Dipole, Da:	5.69
IP(EA), eV:	-9.2(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)CC(=O)N3CCC3

DOS

IR

Vibrations