Geometry & MOs

Info

ID:	359401
PubChem CID:	127298536
Reduced:	FN2O3C21H29 (1)
Stoich.:	AB2C3D21E29 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-181.42
Dipole, Da:	2.46
IP(EA), eV:	-8.95(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)CC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations