首页> 美国卫生研究院文献>Data in Brief >Dataset of theoretical Molecular Electrostatic Potential (MEP) Highest Occupied Molecular Orbital-Lowest Unoccupied Molecular Orbital (HOMO-LUMO) band gap and experimental cole-cole plot of 4-(ortho- meta- and para-fluorophenyl)thiosemicarbazide isomers
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Dataset of theoretical Molecular Electrostatic Potential (MEP) Highest Occupied Molecular Orbital-Lowest Unoccupied Molecular Orbital (HOMO-LUMO) band gap and experimental cole-cole plot of 4-(ortho- meta- and para-fluorophenyl)thiosemicarbazide isomers

机译:理论分子静电电位(MEP)的数据集最高占用的分子轨道 - 最低未占用的分子轨道(Homo-lumo)带隙和4-(官能 - 氟苯基)硫代虫毒剂的实验性COL-COLE图

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摘要

One-pot synthetic method was adopted to prepare three isomers 4-(ortho-fluorophenyl)thiosemi- carbazide), 4-(meta-fluorophenyl)thiosemicarbazide and 4-(para-fluorophenyl)thiosemicarbazide. The products were obtained in ethanolic solution from a reaction between ortho, meta and para derivatives of fluorophenyl isothiocyanate and hydrazine hydrate. This work presents the theoretical Molecular Electrostatic Potential (MEP) and Highest Occupied Molecular Orbital-Lowest Unoccupied Molecular Orbital (HOMO-LUMO) computational data through Gaussview 5.0.9 and Gaussian09 software. Experimental Cole-cole plot for conductivity determination was also illustrated. The present data is important to manipulate the properties of compounds according to the position of a fluorine atom.
机译:采用单壶合成方法制备三分异构体4-(官能 - 氟苯基)硫代脲甲族脲和4-(氟苯基苯基)硫代甲酸脱氧嗪。在氟苯硫基异硫氰酸氢氰酸酯和肼水合物之间的反应中,在乙醇溶液中获得产物。本作品通过GaussView 5.9和Gaussian09软件介绍了理论分子静电潜力(MEP)和最高占用的分子轨道最低未占用的分子轨道(Homo-Lumo)计算数据。还示出了用于电导率测定的实验性COLE-COLE图。本数据根据氟原子的位置来操纵化合物的性质是重要的。

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