Computational Study on Paracetamol Drug

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Journal of Physical Chemistry and Functional Materials
Volume:3 Issue:1
Computational Study on Paracetamol Drug

Computational Study on Paracetamol Drug

Authors : Lana AHMED, Rebaz OMER

Pages : 9-13

View : 25 | Download : 11

Publication Date : 2020-06-20

Article Type : Research Paper

Abstract :Paracetamol is a drug used to relieve pain and fever. It is also known as acetaminophen and APAP. It`s typically used to relieve mild to moderate pain. Gaussian software programs 09 conducted theoretical study to find Paracetamol reactivity. Density Functional Theory insert ignore into journalissuearticles values(DFT); on a best set 6-31++G using to determine geometrical structure and energy bandgap. Frontier molecular orbitals estimated to find the properties of the molecule. Atomic charge distribution was conformed the charge on each atom in the molecular structure. Molecular electrostatic potential evolution for the paracetamol structure and show that structures with high electronegativity.
Keywords : Paracetamol, Density functional theory

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