Geometry & MOs

Info

ID:	281823
PubChem CID:	103914422
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	252.195011
ΔH_f, kcal/mol:	-1.76
Dipole, Da:	2.43
IP(EA), eV:	-8.74(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-propylpiperidin-4-amine

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NCCC2=NC(=NO2)C

DOS

IR

Vibrations