List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
260800 103204864 1 ON4C11H14 AB4C11D14 30.58 2.26 -8.9 -1.12 0
260801 103204894 1 SN4H10C13 AB4C10D13 110.2 2.57 -8.64 -1.36 0
260802 103204895 1 SN6H10C14 AB6C10D14 140.16 7.0 -8.35 -1.63 0
260803 103204896 1 SN5H9C12 AB5C9D12 123.32 4.79 -8.89 -1.54 0
260804 103204926 1 ON4H12C14 AB4C12D14 83.21 1.59 -9.4 -1.42 0
260805 103205041 1 ON5C13H17 AB5C13D17 45.75 1.37 -8.79 -1.11 0
260806 103205050 1 H5N7C12 A5B7C12 205.2 9.08 -10.34 -2.41 0
260807 103205106 1 ClN4C15H19 AB4C15D19 43.98 3.93 -8.95 -1.05 0
260808 103205110 1 ClN4C11H13 AB4C11D13 59.51 0.37 -8.94 -1.14 0
260809 103205132 1 BrN4C12H13 AB4C12D13 75.27 0.66 -8.81 -1.1 0
260810 103205141 1 BrON4C12H13 ABC4D12E13 41.44 2.53 -9.02 -1.3 0
260811 103205143 1 ClON4C13H15 ABC4D13E15 24.8 2.8 -8.94 -1.26 0
260812 103205200 5 NC3H3 AB3C3 110.63 1.41 -9.0 -1.12 0
260813 103205520 2 FNOC6H8 ABCD6E8 -178.75 2.15 -8.49 0.05 0
260814 103205552 1 N2O2F3C14H19 A2B2C3D14E19 -236.26 4.24 -8.52 0.24 0
260815 103205643 1 ClN2O2F3C11H12 AB2C2D3E11F12 -237.16 3.43 -8.76 -0.39 0
260816 103205745 1 ClN2O2F3C12H14 AB2C2D3E12F14 -246.88 3.85 -8.29 -0.08 0
260817 103205822 1 NSF2O4C13H15 ABC2D4E13F15 -263.2 6.15 -8.68 -0.81 0
260818 103205907 1 NF3O5C8H12 AB3C5D8E12 -384.14 6.93 -10.47 -0.26 0
260819 103205944 1 NF2O4C10H15 AB2C4D10E15 -270.43 5.7 -10.26 0.21 0
260820 103205947 1 NF3O4C10H16 AB3C4D10E16 -344.49 2.2 -10.13 -0.02 0
260821 103205950 1 NF2O4C11H19 AB2C4D11E19 -303.96 5.17 -10.25 0.37 0
260822 103206070 1 NF3O4C12H20 AB3C4D12E20 -366.31 6.65 -10.12 0.33 0
260823 103206095 1 NF3O5C11H16 AB3C5D11E16 -374.45 8.22 -10.01 -0.4 0
260824 103206127 1 NO4F6C8H9 AB4C6D8E9 -489.02 8.67 -10.82 -0.36 0
260825 103206133 1 NF2O5C11H17 AB2C5D11E17 -336.69 3.05 -10.13 0.4 0
260826 103206147 1 NF3O4C13H20 AB3C4D13E20 -355.31 3.38 -9.76 0.11 0
260827 103206154 1 N2F3O4C11H11 A2B3C4D11E11 -296.76 6.98 -10.49 -1.28 0
260828 103206292 1 N2O2F3C10H19 A2B2C3D10E19 -256.75 4.54 -9.14 0.84 0
260829 103206296 2 FNOC5H9 ABCD5E9 -199.74 3.05 -9.34 0.77 0
260830 103206435 1 ClN2S2F3O4C9H10 AB2C2D3E4F9G10 -299.61 10.03 -9.83 -1.62 0
260831 103206438 1 O2F3C15H19 A2B3C15D19 -243.19 3.02 -8.9 -0.45 0
260832 103206445 2 FOC7H9 ABC7D9 -191.87 4.07 -9.5 -0.02 0
260833 103206481 1 NF2O3C14H15 AB2C3D14E15 -217.73 3.16 -9.34 -0.97 0
260834 103206486 1 NO3C11H17 AB3C11D17 -107.52 4.26 -9.98 0.13 0
260835 103206487 1 F2N2O4H12C13 A2B2C4D12E13 -232.65 6.94 -9.4 -1.45 0
260836 103206494 1 BrF3O4C12H12 AB3C4D12E12 -279.53 2.39 -8.71 -0.48 0
260837 103206512 1 N2O2F3H11C12 A2B2C3D11E12 -191.44 1.62 -9.49 -0.91 0
260838 103206513 1 NF2O3C14H15 AB2C3D14E15 -206.46 5.59 -9.17 -0.93 0
260839 103206639 1 F3O3H13C15 A3B3C13D15 -231.17 2.34 -8.74 -0.91 0
260840 103206657 1 F2N2O3C14H16 A2B2C3D14E16 -194.0 5.17 -8.86 -0.78 0
260841 103206701 1 BrO2F3C12H12 AB2C3D12E12 -226.93 3.21 -9.48 -0.97 0
260842 103206753 1 O2F5H9C11 A2B5C9D11 -312.0 3.02 -9.95 -1.1 0
260843 103206755 1 BrF3O3H8C9 AB3C3D8E9 -236.94 5.86 -10.03 -1.09 0
260844 103206756 1 BrF3O3H6C8 AB3C3D6E8 -225.12 6.04 -10.1 -1.15 0
260845 103206765 1 BrClSO2F3H7C9 ABCD2E3F7G9 -209.1 4.12 -9.65 -1.56 0
260846 103206766 1 BrClSO2F3H5C8 ABCD2E3F5G8 -201.58 3.6 -9.46 -1.51 0
260847 103206836 1 BrF2O3C13H15 AB2C3D13E15 -207.99 4.38 -9.39 -0.79 0
260848 103206851 1 BrF3O4C12H12 AB3C4D12E12 -283.92 3.41 -9.24 -0.57 0
260849 103206857 1 ClNO2F3H11C13 ABC2D3E11F13 -208.46 6.08 -8.82 -0.65 0