List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
292150 114466773 1 BrSN2O4C10H13 ABC2D4E10F13 -144.08 2.74 -9.69 -0.91 0
292151 114466776 1 BrSN2O4C6H13 ABC2D4E6F13 -180.38 4.85 -10.42 -0.94 0
292152 114466785 1 BrSN2O4C11H15 ABC2D4E11F15 -159.62 4.23 -9.23 -0.98 0
292153 114466788 1 BrSN2O4C10H19 ABC2D4E10F19 -200.27 5.78 -10.18 -0.56 0
292154 114466791 1 ClSN2O4C9H17 ABC2D4E9F17 -194.78 6.06 -10.33 -0.87 0
292155 114466794 1 BrSN2O4C7H15 ABC2D4E7F15 -186.56 5.13 -10.36 -0.92 0
292156 114466806 1 SCl2N2O4C8H16 AB2C2D4E8F16 -214.49 5.34 -10.8 -0.97 0
292157 114466809 1 SCl2N2O4C6H12 AB2C2D4E6F12 -198.81 3.89 -10.5 -1.12 0
292158 114467610 1 FN2O2C14H19 AB2C2D14E19 -102.27 5.07 -8.86 -0.14 0
292159 114467613 1 FSN3O4C9H12 ABC3D4E9F12 -192.57 6.08 -9.83 -0.98 0
292160 114467616 1 ClSN3O4C8H10 ABC3D4E8F10 -146.06 5.01 -9.84 -1.28 0
292161 114467619 1 ClSN4O4C7H9 ABC4D4E7F9 -121.92 4.87 -9.65 -1.46 0
292162 114467622 1 ClSN4O4C7H9 ABC4D4E7F9 -129.82 4.61 -10.3 -1.52 0
292163 114467631 1 FN2S2O6C8H9 AB2C2D6E8F9 -270.44 4.77 -9.81 -1.13 0
292164 114467634 1 FN2S2O6C10H13 AB2C2D6E10F13 -288.3 2.02 -9.71 -1.23 0
292165 114467664 1 N2O2C13H20 A2B2C13D20 -49.32 2.01 -9.09 0.03 0
292166 114467667 1 NO2C15H23 AB2C15D23 -56.52 2.01 -8.64 0.26 0
292167 114467670 1 ClON2C12H17 ABC2D12E17 -12.44 4.5 -9.23 -0.39 0
292168 114467673 1 NO3C11H21 AB3C11D21 -132.91 1.88 -9.2 0.76 0
292169 114467676 1 NO2C14H21 AB2C14D21 -59.6 2.38 -9.3 0.32 0
292170 114467679 1 NSO3C14H23 ABC3D14E23 -96.38 0.79 -9.17 -0.22 0
292171 114467682 1 NO3C16H31 AB3C16D31 -152.24 1.63 -9.29 1.03 0
292172 114467685 2 NOC6H11 ABC6D11 -60.19 5.22 -9.02 1.12 0
292173 114467697 1 ClON3C14H24 ABC3D14E24 -22.67 3.56 -8.96 0.55 0
292174 114467703 1 NO3C15H23 AB3C15D23 -98.28 2.13 -8.76 0.2 0
292175 114467709 1 NO2C15H23 AB2C15D23 -54.25 1.38 -8.87 0.25 0
292176 114467712 1 NO3C12H23 AB3C12D23 -140.26 4.12 -9.25 0.57 0
292177 114467721 1 N2O2C13H20 A2B2C13D20 -43.56 2.38 -8.96 -0.06 0
292178 114467727 1 NOC11H19 ABC11D19 3.44 0.54 -9.05 1.06 0
292179 114467733 1 ClN2O2C14H19 AB2C2D14E19 -65.36 3.48 -8.88 -0.2 0
292180 114467751 1 NO3C10H19 AB3C10D19 -135.18 6.61 -9.98 0.78 0
292181 114467763 1 NO3C15H31 AB3C15D31 -157.98 1.43 -9.29 1.09 0
292182 114467769 1 SN3O3C11H19 AB3C3D11E19 -62.8 3.55 -9.14 -0.66 0
292183 114467775 1 ON2C11H20 AB2C11D20 -23.95 4.75 -9.13 0.9 0
292184 114467778 2 NOC6H11 ABC6D11 -94.53 4.24 -8.88 0.86 0
292185 114467793 1 N2O2C11H22 A2B2C11D22 -100.19 3.82 -9.49 0.88 0
292186 114467802 1 N2O3C10H20 A2B3C10D20 -123.78 2.76 -9.74 0.85 0
292187 114468384 1 ON3C15H19 AB3C15D19 7.34 7.44 -8.35 -0.01 0
292188 114468393 1 N2O3C14H20 A2B3C14D20 -112.27 6.02 -8.5 0.18 0
292189 114468411 1 NO2C17H35 AB2C17D35 -143.85 3.02 -8.74 1.75 0
292190 114468417 1 BrNO2H16C17 ABC2D16E17 -34.06 8.15 -8.55 -0.55 0
292191 114468435 2 ON2C5H9 AB2C5D9 -43.82 1.73 -9.22 0.07 0
292192 114468441 1 NOC13H17 ABC13D17 -27.84 6.08 -8.57 -0.19 0
292193 114468444 1 SN2O4C12H24 AB2C4D12E24 -184.33 2.64 -9.12 0.59 0
292194 114468459 1 FN2O3C13H17 AB2C3D13E17 -147.62 4.65 -8.98 -0.25 0
292195 114468465 1 NSO2C11H15 ABC2D11E15 -51.46 6.56 -8.62 -0.25 0
292196 114468474 1 N2O3C11H22 A2B3C11D22 -153.39 1.76 -9.26 0.83 0
292197 114468480 1 BrNO2C8H14 ABC2D8E14 -68.45 1.76 -8.95 -0.4 0
292198 114468486 1 NOSC13H19 ABCD13E19 -33.74 6.99 -8.49 -0.11 0
292199 114468495 1 BrNSO2C10H14 ABCD2E10F14 -47.54 4.45 -9.13 -0.4 0