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Newly, the liquid and good demand-transfer interactions of Seproxetine (SRX) drug donor with “PA, DNB, p-NBA, DCQ, DBQ and TCNQ” have been analyzed. Therefore, CT complexes have contributed invaluably to clinical pharmacology, technological advancement, and industrial processing. The examine in this report bargains with the donor-acceptor interaction among seproxetine (SRX) donor and π-electron acceptors these as picric acid, dinitrobenzene, p-nitro benzoic acid, 2,6-dichloroquinone-4-chloroimide, 2,6-dibromoquinone-4-chloroimide, and 7,7′,8,8′-tetracyanoquinodi methane which can be referred to by the adhering to chemical abbreviations “PA, DNB, p-NBA, DCQ, DBQ, and TCNQ” respectively, in a liquid medium, and the linked complexes in the good sort had been also isolated and characterized. Scheme one refer to the chemical names, molecular weights, purity, chemical provider corporation, and the chemical structures of seproxetine (SRX) drug donor, and π-electron acceptors (Picric acid, dinitrobenzene, p-nitro benzoic acid, 2,6-dichloroquinone-4-chloroimide, 2,6-dibromoquinone-4-chloroimide and 7,7′,8,8′-tetracyanoquinodi methane). The stoichiometric evaluation based mostly on the molar ratio approach was observed to be 1:1 (SRX: π-acceptor) about the charge-transfer interactions involving the electrons of donor and acceptors. The spectrophotometric, spectroscopic, morphological and thermal analyses equipment were being utilized to acknowledged of the cost-transfer interactions of SRX: π-acceptor. Thermal steadiness of stable charge transfer complexes was investigated using TG/DTG thermogravimetric strategy. The kinetic thermodynamic values have been calculated upon the thermal decomposition diagrams.
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