List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
252325 103110585 1 BrN2O3H13C15 AB2C3D13E15 -5.48 3.54 -10.08 -1.33 0
252326 103110587 1 BrN3O3C14H14 AB3C3D14E14 -7.29 5.34 -9.38 -1.38 0
252327 103110598 1 SO2N4C12H16 AB2C4D12E16 -20.64 7.58 -8.47 -0.04 0
252328 103110601 1 BrN3O3H12C14 AB3C3D12E14 6.15 5.04 -10.1 -1.35 0
252329 103110606 1 SO2N3C11H15 AB2C3D11E15 -36.7 7.48 -8.7 -0.38 0
252330 103110620 1 BrN2O4H11C13 AB2C4D11E13 -28.88 3.17 -9.94 -1.42 0
252331 103110627 1 SN2O3C13H20 AB2C3D13E20 -118.99 2.53 -8.52 0.08 0
252332 103110631 1 BrN2O2S2C13H15 AB2C2D2E13F15 -28.28 3.49 -8.49 -1.12 0
252333 103110634 1 BrFSN2O2C14H14 ABCD2E2F14G14 -81.91 4.34 -8.41 -1.19 0
252334 103110640 1 ON3C12H19 AB3C12D19 -48.3 3.54 -8.52 0.13 0
252335 103110641 1 O2F3N3C13H22 A2B3C3D13E22 -272.08 7.32 -9.34 0.61 0
252336 103110642 1 ClON3C15H16 ABC3D15E16 -14.53 3.81 -8.65 -0.15 0
252337 103110643 1 O2N3C13H25 A2B3C13D25 -117.4 3.87 -8.94 0.78 0
252338 103110644 1 O2N4C11H22 A2B4C11D22 -98.54 5.43 -8.89 0.65 0
252339 103110656 1 ON3C12H19 AB3C12D19 -41.78 5.55 -8.55 0.23 0
252340 103110672 1 ON4C16H16 AB4C16D16 25.14 9.41 -8.79 -0.54 0
252341 103110685 1 ON4C16H16 AB4C16D16 26.31 2.02 -8.5 -0.91 0
252342 103110692 2 ON2C7H11 AB2C7D11 -26.6 5.48 -8.88 -0.2 0
252343 103110693 1 ON3C15H17 AB3C15D17 -5.39 4.61 -8.63 -0.05 0
252344 103110702 1 O2N4C9H20 A2B4C9D20 -62.39 2.95 -8.89 0.92 0
252345 103110708 1 FO2N4C14H21 AB2C4D14E21 -79.0 5.56 -9.04 -0.36 0
252346 103110710 1 O2N4C13H28 A2B4C13D28 -74.38 6.26 -9.07 0.87 0
252347 103110711 1 BrN3C14H16 AB3C14D16 45.15 4.59 -8.51 -0.3 0
252348 103110712 2 ON2C7H11 AB2C7D11 -33.41 5.43 -8.89 -0.07 0
252349 103110718 1 SO2N3C15H15 AB2C3D15E15 -5.91 8.49 -8.74 -1.06 0