Geometry & MOs

Info

ID:	365967
PubChem CID:	127319256
Reduced:	ON4C18H30 (1)
Stoich.:	AB4C18D30 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-57.48
Dipole, Da:	7.56
IP(EA), eV:	-8.58(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylethyl)-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)CCN(C2)C(=O)NC(C)C3CCCC3

DOS

IR

Vibrations