Geometry & MOs

Info

ID:	354872
PubChem CID:	127287632
Reduced:	O2N4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	280.189926
ΔH_f, kcal/mol:	-22.62
Dipole, Da:	2.86
IP(EA), eV:	-9.4(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-ylamino]-1-piperidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NCC(=O)N2CCC2

DOS

IR

Vibrations