Molecular docking and spectral analysis of (5,7-Dimethyl-2-oxo-2H-chromen-4-yl)-methyl diethyldithiocarbamate : A potential bioactive agent

Chemical Physics Letters(2018)

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Abstract
•The structural and vibrational analyses of the compound under investigation are reported.•The DFT method was used to obtain the vibrational wavenumber, chemical shifts and electronic absorption wavelengths.•Molecular docking studies suggest that the compound exhibit antifungal property.
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Key words
DFT,NBO,AIM,Hirshfeld surface,Molecular docking
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