Synthesis, vibrational spectra, DFT calculations, Hirshfeld surface analysis and molecular docking study of 3-chloro-3-methyl-2,6-diphenylpiperidin-4-one
R. Arulraj, S. Sivakumar, S. Suresh, K. Anitha
Topics & Concepts
Dihedral angleChemistryDensity functional theorySubstituentTriclinic crystal systemIntermolecular forceCrystallographyMoleculeMolecular geometryPotential energy surfaceRing (chemistry)Crystal structureComputational chemistryHydrogen bondStereochemistryOrganic chemistryCrystallography and molecular interactionsNonlinear Optical Materials ResearchCrystal structures of chemical compounds