Geometry & MOs

Info

ID:	355218
PubChem CID:	127288150
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-66.38
Dipole, Da:	5.42
IP(EA), eV:	-9.06(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CCNC(=O)N2CC3(CC2CC(C3)(C)C)C

DOS

IR

Vibrations