Geometry & MOs

Info

ID:	348421
PubChem CID:	127273522
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-100.54
Dipole, Da:	5.37
IP(EA), eV:	-8.6(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NC=C(C=C2)C(=O)NCC3COCCO3

DOS

IR

Vibrations