Geometry & MOs

Info

ID:	274280
PubChem CID:	103808254
Reduced:	ClN2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	280.158706
ΔH_f, kcal/mol:	-76.78
Dipole, Da:	2.8
IP(EA), eV:	-9.0(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[2-(2-fluorophenoxy)ethyl]-N-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCOC1=CC(=CC=C1)Cl)C(=O)[C@H]2CCCCN2

DOS

IR

Vibrations