The development of materials with unusual electrical properties as is the case of conducting polymers has been studied for a long time. This type of organic system provides insulation characteristic pure, but when impurities are introduced by doping the conductivity varies significantly in comparison with metals. In this study, we investigated the transport of electronic charge in the system polymer molecular Polyaniline (PAN) through quantum calculations by the Hückel method and coupled with the methodology of Green functions of nonequilibrium (FGNE) were obtained expressions for the conductance and local density of states (LDOS). Is carried out to study the electronic structure of PAN conformed to 200 rings showing some type of structural defect type polaron bipolaron where the effects of the disorder play a key role. Thus investigated the LDOS and conductance to PAN formation of chains of both protonated and non protonated, thus verifying that the structure of the bipolaron in this system has a displacement of the Fermi energy into the valence band region of spatially extended states where conductance is finite, thus proving the metal-insulator transition for this material.