{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["1246"],"submitter":["Dexlin XDD"],"pubmed_abstract":["Prospective Anti-viral compound 3, 5 Dimethyl Pyrazolium 3, 5 Dichloro Salicylate (DPDS) was synthesized and characterized using FT-IR, FT-Raman, UV and NMR spectra. To escort the experimental results, computational methods were performed using B3LYP with 6-311G (d, p) basis set expending Gaussian09w package to attain geometry of the molecule. Vibrational assignments for all the vibrational modes have been made of PED results obtained from SQM method. On contrary, FMO analysis, global chemical reactivity descriptors, Aromaticity and Natural charge analysis were studied. Molecular stability and bond strength have been inquired by executing NBO analysis. Topological features of DPDS were intended by MEP, ELF and LOL maps. UV-vis spectrum was predicted by TD-DFT method in gaseous phase and co"],"journal":["Journal of molecular structure"],"pagination":["131165"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC9749904"],"repository":["biostudies-literature"],"pubmed_title":["Synthesis and DFT computations on structural, electronic and vibrational spectra, RDG analysis and molecular docking of novel Anti COVID-19 molecule 3, 5 Dimethyl Pyrazolium 3, 5 Dichloro Salicylate."],"pmcid":["PMC9749904"],"pubmed_authors":["Mariappan A","Beaula TJ","Dexlin XDD","Kumar SM","Tarika JDD"],"additional_accession":[]},"is_claimable":false,"name":"Synthesis and DFT computations on structural, electronic and vibrational spectra, RDG analysis and molecular docking of novel Anti COVID-19 molecule 3, 5 Dimethyl Pyrazolium 3, 5 Dichloro Salicylate.","description":"Prospective Anti-viral compound 3, 5 Dimethyl Pyrazolium 3, 5 Dichloro Salicylate (DPDS) was synthesized and characterized using FT-IR, FT-Raman, UV and NMR spectra. To escort the experimental results, computational methods were performed using B3LYP with 6-311G (d, p) basis set expending Gaussian09w package to attain geometry of the molecule. Vibrational assignments for all the vibrational modes have been made of PED results obtained from SQM method. On contrary, FMO analysis, global chemical reactivity descriptors, Aromaticity and Natural charge analysis were studied. Molecular stability and bond strength have been inquired by executing NBO analysis. Topological features of DPDS were intended by MEP, ELF and LOL maps. UV-vis spectrum was predicted by TD-DFT method in gaseous phase and co","dates":{"release":"2021-01-01T00:00:00Z","publication":"2021 Dec","modification":"2026-05-28T02:21:24.533Z","creation":"2024-11-13T23:27:32.915Z"},"accession":"S-EPMC9749904","cross_references":{"pubmed":["36532120"],"doi":["10.1016/j.molstruc.2021.131165"]}}