Citation

Rincón DA, Dias Soeiro Cordeiro MN, Mosquera RA. J. Phys. Chem. A 2009; 113(50): 13937-13942.

Affiliation

Departamento de Quimica Fisica, Universidade de Vigo, Campus Universitario Lagoas-Marcosende 36310 Vigo, Spain.

Copyright

(Copyright © 2009, American Chemical Society)

DOI

10.1021/jp9056048

PMID

19908877

Abstract

This work aims at describing the electronic features of cocaine and how they are modified by the different substituents present in its metabolites. The QTAIM analysis of B3LYP and MP2 electron densities obtained with the 6-311++G** 6d basis set for cocaine and its principal metabolites indicates: (i) its positive charge is shared among the amino hydrogen, those of the methylamino group, and all of the hydrogens attached to the bicycle structure; (ii) the zwitterionic structure of benzoylecgonine can be described as two partial charges of 0.63 au, the negative one shared by the oxygens of the carboxylate group, whereas the positive charge is distributed among all the hydrogens that bear the positive charge in cocaine; (iii) its hydrogen bond is strengthened in the derivatives without benzoyloxy group and is also slightly strengthened as the size of the alkyl ester group at position 2 increases.

Language: en