Geometry & MOs

Info

ID:	359359
PubChem CID:	127298494
Reduced:	ON2C11H18 (2)
Stoich.:	AB2C11D18 (2)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-104.72
Dipole, Da:	6.4
IP(EA), eV:	-9.0(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C(=O)CN1CCC(CC1)NC(=O)CC2CCCC2)C3(CCCCC3)C#N

DOS

IR

Vibrations