Geometry & MOs

Info

ID:	134509
PubChem CID:	51708490
Reduced:	NO2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	-98.06
Dipole, Da:	7.41
IP(EA), eV:	-8.53(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-N-methoxy-2-(2-methoxyphenyl)-N-methyl-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2[C@@H]([C@H](CCC2=O)C(=O)N(C)OC)C3=CC=CC=C3OC

DOS

IR

Vibrations