Quantum chemical calculations on thiorid
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Joyce J. Kaufman; Ellen Kerman
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Article
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1976
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John Wiley and Sons
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English
β 359 KB
## Abstract Quantum chemical CNDO/2 calculations for the conformational preference of the side chain of thioridazine as a function of angle indicated the crystallographically determined structure gave the lowest energy. There is also a small region of conformational flexibility within the first 90Β°