Geometry & MOs

Info

ID:	346136
PubChem CID:	127270624
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	252.158626
ΔH_f, kcal/mol:	-51.36
Dipole, Da:	4.71
IP(EA), eV:	-9.55(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)NC(C)C2=NC(=NO2)C

DOS

IR

Vibrations