Geometry & MOs

Info

ID:	274279
PubChem CID:	103808247
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	296.129156
ΔH_f, kcal/mol:	-74.5
Dipole, Da:	2.62
IP(EA), eV:	-8.84(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(3-chlorophenoxy)ethyl]-N-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN[C@@H](C1)C(=O)NCCCOC2=CC=CC=C2

DOS

IR

Vibrations