List Systems

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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