Geometry & MOs

Info

ID:	359388
PubChem CID:	127298523
Reduced:	O2N3C21H37 (1)
Stoich.:	A2B3C21D37 (1)
Weight, g/mol:	374.177647
ΔH_f, kcal/mol:	-143.07
Dipole, Da:	6.37
IP(EA), eV:	-9.11(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCCCN1C(=O)CN2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations