Geometry & MOs

Info

ID:	359370
PubChem CID:	127298505
Reduced:	O2N3C22H39 (1)
Stoich.:	A2B3C22D39 (1)
Weight, g/mol:	346.236876
ΔH_f, kcal/mol:	-154.71
Dipole, Da:	5.72
IP(EA), eV:	-9.15(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)C(C)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations