Geometry & MOs

Info

ID:	134508
PubChem CID:	51708489
Reduced:	NO2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	-96.77
Dipole, Da:	8.53
IP(EA), eV:	-8.44(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,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