Geometry & MOs

Info

ID:	359405
PubChem CID:	127298540
Reduced:	O2N3C21H37 (1)
Stoich.:	A2B3C21D37 (1)
Weight, g/mol:	374.177647
ΔH_f, kcal/mol:	-150.03
Dipole, Da:	5.37
IP(EA), eV:	-9.19(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCCC1)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations