Molecular structure, spectral, computational, IEFPCM investigation, and topological study on the biologically potent; cardiotonic drug 2-chloroquinolin-3-amine with structural optimization
The current study provides a detailed DFT analysis of the drug 2-Chloroquinolin-3-amine, which has biological potential as a cardiotonic (2CQ3A). The molecular structure is theoretically optimised using DFT with the basis set B3LYP/6–311++G(d,p), and parameters were measured .Potential energy distri...
| Main Authors: | , , , |
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| Format: | Article |
| Jezik: | English |
| Izdano: |
Elsevier
2023-06-01
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| Serija: | Chemical Physics Impact |
| Teme: | |
| Online dostop: | http://www.sciencedirect.com/science/article/pii/S2667022423000336 |