Geometry & MOs

Info

ID:	355238
PubChem CID:	127288170
Reduced:	O2N5C13H23 (1)
Stoich.:	A2B5C13D23 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-40.06
Dipole, Da:	4.84
IP(EA), eV:	-8.77(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CCNC(=O)N2CCCN(CC2)C

DOS

IR

Vibrations