Geometry & MOs

Info

ID:	139237
PubChem CID:	52496636
Reduced:	ClNO4C19H20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	397.200156
ΔH_f, kcal/mol:	-124.55
Dipole, Da:	2.65
IP(EA), eV:	-8.6(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-N-[2-(2-methoxyphenoxy)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OCCNC(=O)[C@H]2CC3=C(C=CC(=C3)Cl)OC2

DOS

IR

Vibrations