Geometry & MOs

Info

ID:	359366
PubChem CID:	127298501
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-172.38
Dipole, Da:	2.57
IP(EA), eV:	-9.17(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)C)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations