Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations

Abstract

The molecular geometry, the normal mode frequencies and corresponding vibrational assignments, 1H and 13C NMR chemical shift values of 8-hydroxy-1-methylquinolinium iodide monohydrate [(C 10H 10NO) +I −H 2O] in the ground state were performed by HF and B3LYP levels of theory using the LanL2DZ basis set. The optimized bond lengths and bond angles are in good agreement with the X-ray data. The vibrational spectra of the title compound which is calculated by HF and DFT methods, reproduces vibrational wave numbers and intensities with an accuracy which allows reliable vibrational assignments. The title compound [(C 10H 10NO) +I −H 2O] have been studied theoretically in the 4000–200 cm −1 region and the assignment of all the observed bands were made. The analysis of the infrared spectra indicates that there are some structure–spectra correlations. These methods are proposed as a tool to be applied in the structural characterization of 8-hydroxy-1-methylquinolinium iodide monohydrate [(C 10H 10NO) +I −H 2O], and thus providing useful support in the interpretation of experimental NMR data.