Structure Activity Relationship, Topological Analysis and Molecular Docking Analysis of Pharmaceutical Molecule 2356 -Tetrafluoro-4-Pyridine Carbonitrile
M. Sony Michael Mary, R. Racil Jeya Geetha, M. Amalanathan & R. Benisha · Journal of Pharmaceutical Research International · 2021
The theoretical vibrational spectral features of 2,3,5,6 Tetrafluoro-4-pyridinecarbonitrile were explored and compared with experimental results. The geometrical parameters, vibrational wavenumbers, bonding features and Energies were calculated at the B3LYP level with the basis s...
Open access
Research Article
10.9734/jpri/2021/v33i60B34956