List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
73002 48416785 1 O2N6C15H22 A2B6C15D22 -45.12 7.55 -9.08 -0.48 0
73003 48416789 1 ON5H9C11 AB5C9D11 64.11 6.14 -9.4 -1.39 0
73004 48416790 2 ON3C9H9 AB3C9D9 62.36 4.99 -9.42 -1.15 0
73005 48416791 1 SO2N6H14C15 AB2C6D14E15 18.51 3.74 -8.95 -1.21 0
73006 48416792 1 ClSO3N6C15H15 ABC3D6E15F15 -13.02 4.37 -9.56 -1.43 0
73007 48416793 1 O2F3N6H11C12 A2B3C6D11E12 -139.41 6.16 -9.54 -1.1 0
73008 48416794 1 OSF3N5H10C16 ABC3D5E10F16 -77.48 4.34 -9.23 -1.84 0
73009 48416795 1 OSN6H14C19 ABC6D14E19 120.26 5.78 -8.86 -1.15 0
73010 48416797 1 O2N4H16C19 A2B4C16D19 43.49 6.14 -9.28 -1.06 0
73011 48416800 1 O2N5C16H17 A2B5C16D17 -0.54 3.48 -9.2 -1.2 0
73012 48416801 1 S2O3N5C15H17 A2B3C5D15E17 -26.22 7.04 -9.38 -0.98 0
73013 48416802 1 ON4C14H20 AB4C14D20 -3.52 4.97 -9.36 -0.8 0
73014 48416803 1 ON7H17C19 AB7C17D19 107.25 3.31 -8.44 -1.18 0
73015 48416806 1 OF3N9H14C16 AB3C9D14E16 -24.64 9.09 -9.68 -1.46 0
73016 48416807 1 ON5H15C17 AB5C15D17 77.31 3.84 -8.68 -1.43 0
73017 48416809 1 ON7H13C14 AB7C13D14 96.83 5.12 -9.4 -1.42 0
73018 48416813 1 O2N4H10C11 A2B4C10D11 17.75 4.38 -9.43 -0.89 0
73019 48416815 1 SO4N5C14H15 AB4C5D14E15 -49.73 4.55 -9.56 -1.65 0
73020 48416816 2 ON2C7H7 AB2C7D7 6.27 5.32 -8.88 -0.87 0
73021 48416819 2 ON3H6C9 AB3C6D9 114.6 3.28 -9.71 -1.83 0
73022 48416820 1 O2N6H10C13 A2B6C10D13 79.12 3.45 -9.72 -1.77 0
73023 48416821 1 O3N6H10C16 A3B6C10D16 84.28 3.15 -9.58 -1.95 0
73024 48416825 1 SO2N5H11C12 AB2C5D11E12 20.09 7.06 -9.42 -1.03 0
73025 48416826 1 O3N5H9C13 A3B5C9D13 -8.8 2.82 -9.42 -1.57 0
73026 48416827 1 ClO4N5H12C14 AB4C5D12E14 -58.22 3.52 -9.44 -1.58 0
73027 48416830 1 FON6H15C18 ABC6D15E18 52.42 7.37 -9.21 -0.98 0
73028 48416831 1 O2N5C15H15 A2B5C15D15 7.35 7.72 -9.39 -0.92 0
73029 48416838 1 ON7H15C19 AB7C15D19 129.96 3.89 -9.21 -1.42 0
73030 48416839 1 ClO2N5H12C16 AB2C5D12E16 38.68 4.73 -9.3 -1.08 0
73031 48416846 1 F2O2N5H11C14 A2B2C5D11E14 -80.11 3.04 -9.49 -1.03 0
73032 48416847 1 O3N4H14C18 A3B4C14D18 24.78 3.92 -8.87 -1.28 0
73033 48416849 1 SO2N6H12C16 AB2C6D12E16 61.46 8.88 -9.32 -0.87 0
73034 48416856 1 SO3N5H17C19 AB3C5D17E19 -7.61 9.65 -9.2 -1.01 0
73035 48416857 1 O2N4H16C17 A2B4C16D17 6.15 8.68 -9.32 -0.76 0
73036 48416860 1 SO3N5H11C12 AB3C5D11E12 -15.1 6.9 -9.39 -1.34 0
73037 48416861 1 S2O3N5H13C16 A2B3C5D13E16 21.26 5.15 -9.19 -1.52 0
73038 48416862 1 SO3N5H13C14 AB3C5D13E14 10.41 2.42 -9.58 -1.67 0
73039 48416863 1 SO2N5C11H11 AB2C5D11E11 -2.57 5.43 -9.07 -1.08 0
73040 48416867 2 ON2C8H8 AB2C8D8 -0.31 7.87 -9.34 -0.78 0
73041 48416869 1 SO3N5H11C14 AB3C5D11E14 49.42 6.36 -9.52 -1.55 0
73042 48416870 1 OS2H6N6C12 AB2C6D6E12 131.35 5.37 -9.02 -1.82 0
73043 48416871 1 O2N5H7C10 A2B5C7D10 21.55 7.86 -9.27 -1.31 0
73044 48416872 1 SO3N5C18H19 AB3C5D18E19 -9.46 6.08 -9.41 -0.9 0
73045 48416873 2 ON3C8H8 AB3C8D8 13.0 3.57 -8.82 -0.94 0
73046 48416874 1 FO2N4H13C14 AB2C4D13E14 -33.83 4.57 -9.06 -0.89 0
73047 48416875 1 ClON4H11C13 ABC4D11E13 39.44 3.53 -9.48 -0.96 0
73048 48416878 2 ON3H7C8 AB3C7D8 27.05 5.8 -9.3 -0.98 0
73049 48416880 1 SO2N8H14C18 AB2C8D14E18 104.12 4.77 -9.3 -1.46 0
73050 48416881 1 SO2F3N5H10C15 AB2C3D5E10F15 -144.07 3.94 -9.45 -1.47 0
73051 48416883 1 ON4C15H16 AB4C15D16 30.71 4.25 -9.13 -0.9 0