Ab Initio Study on Nano Carrier (RS)-۲-(۱,۲,۳,۴- tetrahydronaphthalen -۱-yl)-۴,۵-dihydro-۱H-imidazol Drug about Substituted Effect in Energy Levels, Dipole moment and Structural Parameters

Tetryzoline(TH) is an adrenergic agent (vasoconstrictors) and derived from imidazoline. This compound is closely related to naphazoline hydrochloride in its pharmacological action. Nanotechnology has been used to provide advanced biomedical research tools in drug delivery. The fullerene family especially C۶۰ derivatives have appealing photo-, electro-chemical and physical properties for biomedical applications. In this report, at the first Tetryzoline drug located on fullerene and halogen derivatives (in carbon position ۶۹) [C۶۰- Tetryzoline – C۶۹-X] (X=F, Cl, Br) were optimized. Then the calculation of natural bond orbital was performed with the NBO technique. All calculations using Hartree- Fock the ۶-۳۱G * basis set using Gaussian ۹۸ software and in gas phase has been done. The results showed that the energy levels of molecular orbitals (HOMO & LUMO) in the R-F have the lowest value. C۶۹-F is shortest bond and most Strength. Comparison of the dipole moment of compounds shows this trend: R-F> R-Cl> R-Br.