Geometry & MOs

Info

ID:	350039
PubChem CID:	127276912
Reduced:	ON7C19H23 (1)
Stoich.:	AB7C19D23 (1)
Weight, g/mol:	397.247775
ΔH_f, kcal/mol:	95.76
Dipole, Da:	8.92
IP(EA), eV:	-9.34(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN2C(=NN=C2CN3CCC(CC3)C4=NC(=NO4)C5=CC=CC=N5)C1

DOS

IR

Vibrations