Begin by performing theoretical calculations, such as quantum mechanical calculations, to obtain the electronic structure and energy landscape of both enantiomers. You'll need software capable of performing quantum chemical calculations, such as Gaussian, ORCA, or NWChem.
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2-mercapto-1-(2-methylphenyl)pyrimidine-4,6(1H,5H)-dione
5
3-(3-methoxybenzyl)-1,4-dimethyl-3-(trifluoromethyl)piperazin-2-one
1-(4-bromophenyl)-3-methylpyrrolidine-2,5-dione
C16H20N2O2
[2-(hydroxy-phenyl-methyl)-phenyl]-(2-vinyl-cyclopent-1-enyl)-methanone
Sodium phenylacetate
Benzenamine, N,N-dimethyl-4-(2-nitro-1-propenyl)-
(E)-6-styrylpyridin-3-ol
(Z)-6-iodo-2-phenylhex-5-enamide
[6,6''-bis(iminoacetyl)-2,2':6',2''-terpyridine-bis(2,6-diisopropylanil)]Ni2Br4
1,3-Dihydro-3-oxo-2-isobenzofuranylidenmalonsaeurediethylester
4-AMINO-2-ISOPROPYL-5-METHYLPHENOL
