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FAIR Data table.a Computed relative free energies
Reaction path ((3aR,4R,6R,6aR)-6-(((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl acetateb ((2R,3R,5R)-3-acetoxy-5-(((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)-4,4-difluorotetrahydrofuran-2-yl)methyl acetatebFAIR DOIc
Reactant -2457.068475 (0.0) -2616.166778 (0.0) 6248,6271
TS: Acetone extrusion -2457.006400 (39.0) - 6257,-
TS: 2+4 Cycloaddition -2456.996599 (45.1) - 6247,5079
TS1 -2457.044039 (15.3) -2616.138859 (17.5) 6284,6272
TI1 -2457.052505 (10.0) -2616.147695 (12.0) 6263,6286
TS2 -2457.033715 (21.8) {11.8} -2616.129276 (23.5) {11.6} 6259,6283
TI2 -2457.050041 (11.6) -2616.149417 (10.9) 6290,6308
TS3 -2457.034374 (21.4) {9.8} -2616.127132 (24.9) {14.0} 6261,6276
Product -2457.086458 (-11.3) -2616.184627 (-11.2) 6262,6285
aThis FAIR table has a DOI 10.14469/hpc/6287. bInvoke hyperlink to load 3D-coordinates from data repository for a B3LYP+GD3BJ/Def2-SVP/SCRF=thf model. Energies () in kcal/mol relative to reactant; energies {} relative to preceeding intermediate. cFAIR Data persistent identifier for full dataset, resolved as e.g. https://doi.org/10.14469/hpc/6248