PCM Study of Bond Dissociation Energies of the S–NO Bond: A DFT Study

Abstract

Quantum chemical calculations are used to estimate the equilibrium S–NO bond dissociation energies (BDEs) for seven S-nitro-N-acetyl-d,l-penicillamine dipeptides (SNAP-two peptides) in acetonitrile solution. These compounds were studied by employing the hybrid density functional theory (B3LYP, B3P86 and B3PW91) methods together with the 6-31G** basis set. The obtained results are compared with available experimental results. It is demonstrated that B3PW91 method is the best method to compute the bond dissociation energies of SNAP-two peptides. The substituent and solvent effects of the S–NO BDEs are further analyzed. The results show that S–NO BDE increases with the increment of isoelectric points of substituted groups. In addition, the S–NO BDE decreases due to the inclusion of solvent effects. Furthermore, SNAP-two peptides and the other NO-donors are compared.