Geometry & MOs

Info

ID:	355239
PubChem CID:	127288171
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-52.41
Dipole, Da:	5.87
IP(EA), eV:	-8.98(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CCNC(=O)N2CCC(CC2)C

DOS

IR

Vibrations