List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
26823 798844 1 NO3H19C22 AB3C19D22 -22.53 1.91 -8.52 -0.62 0
26824 798865 1 BrFNOH13C16 ABCDE13F16 -28.05 4.94 -9.07 -0.71 0
26825 798907 1 FNOH16C21 ABCD16E21 2.71 3.94 -8.82 -0.76 0
26826 798925 1 FSN2O2H11C12 ABC2D2E11F12 -77.47 4.11 -9.09 -1.03 0
26827 798967 1 ClNOC18H18 ABCD18E18 -9.93 6.32 -8.87 -0.32 0
26828 798995 1 OF2N2H16C17 AB2C2D16E17 -79.66 2.11 -8.89 -0.56 0
26829 799029 1 BrNOC15H18 ABCD15E18 -19.38 6.93 -8.87 -0.31 0
26830 799149 1 OSN2H12C14 ABC2D12E14 33.29 2.18 -8.32 -0.91 0
26831 799161 1 O3H18C23 A3B18C23 -55.18 3.3 -8.94 -1.16 0
26832 799175 1 SN2O4C13H18 AB2C4D13E18 -74.31 4.78 -9.61 -1.95 0
26833 799180 1 SN2O4C15H16 AB2C4D15E16 -42.9 4.59 -9.54 -1.88 0
26834 799213 1 O3N6H12C14 A3B6C12D14 -1.29 12.57 -9.76 -1.42 0
26835 799226 1 BrN2O3C9H9 AB2C3D9E9 -89.59 2.06 -9.33 -1.09 0
26836 799294 1 SN2C16H18 AB2C16D18 39.96 6.34 -8.46 -0.27 0
26837 799344 1 O2N3C13H13 A2B3C13D13 -14.26 2.12 -8.69 -0.69 0
26838 799348 1 ClSN3C14H14 ABC3D14E14 53.2 6.32 -8.66 -0.74 0
26839 799382 1 ON3C13H17 AB3C13D17 1.23 1.33 -8.21 -0.04 0
26840 799455 1 N2O3C16H22 A2B3C16D22 -85.33 2.71 -8.53 -0.05 0
26841 799465 1 ClNOC18H18 ABCD18E18 -12.81 3.86 -8.81 -0.45 0
26842 799508 1 BrFNOH13C16 ABCDE13F16 -32.56 5.0 -9.06 -0.86 0
26843 799526 1 ClN2O2C14H19 AB2C2D14E19 -18.09 4.95 -8.7 -0.57 0
26844 799554 1 NO2C18H19 AB2C18D19 -31.57 2.61 -8.61 -0.28 0
26845 799571 1 OSN3C15H15 ABC3D15E15 27.93 7.02 -9.71 -1.19 0
26846 799650 1 SN2C17H20 AB2C17D20 44.75 4.81 -8.52 0.11 0
26847 799763 1 SN2O3C13H18 AB2C3D13E18 -80.94 3.91 -8.32 -0.34 0
26848 799816 1 N2O2F3H7C9 A2B2C3D7E9 -211.95 4.17 -9.78 -1.05 0
26849 799914 1 SO3N4C10H10 AB3C4D10E10 -51.21 9.18 -9.9 -1.08 0
26850 799916 1 SO2F3H9C16 AB2C3D9E16 -186.75 7.29 -8.83 -1.62 0
26851 799994 1 Cl2N2O3C15H22 A2B2C3D15E22 -124.77 2.46 -9.03 -0.63 0
26852 800005 1 SO3N4C16H18 AB3C4D16E18 -32.45 8.14 -9.18 -0.66 0
26853 800008 1 SO3N4C12H18 AB3C4D12E18 -73.05 8.89 -8.86 -0.8 0
26854 800057 1 N2O3H18C19 A2B3C18D19 -87.66 1.83 -8.93 -0.44 0
26855 800104 1 NO4C15H15 AB4C15D15 -104.18 5.1 -8.82 -0.31 0
26856 800105 1 NO4C15H15 AB4C15D15 -104.04 4.03 -8.79 -0.32 0
26857 800165 1 SN4C16H18 AB4C16D18 70.95 3.45 -8.77 -1.04 0
26858 800435 1 N2O2C15H20 A2B2C15D20 -87.85 4.35 -8.74 0.08 0
26859 800466 1 SN3O3C16H25 AB3C3D16E25 -119.83 5.53 -8.8 0.19 0
26860 800467 1 SN2O4C15H22 AB2C4D15E22 -148.55 1.55 -9.57 -0.95 0
26861 800468 2 NO2C9H12 AB2C9D12 -178.26 2.73 -9.26 -0.75 0
26862 800474 1 NO3C21H23 AB3C21D23 -78.03 3.97 -8.83 0.03 0
26863 800493 1 NO2C16H23 AB2C16D23 -94.16 3.69 -8.79 0.19 0
26864 800495 1 NO2C16H23 AB2C16D23 -93.03 5.33 -8.82 0.17 0
26865 800497 1 ClOSN2H13C14 ABCD2E13F14 3.11 1.9 -9.32 -0.92 0
26866 800513 1 ON4C21H22 AB4C21D22 27.38 5.62 -8.52 -0.83 0
26867 800519 1 ClSN2O2C16H17 ABC2D2E16F17 -27.68 4.61 -8.38 -0.49 0
26868 800521 1 NF2O3H9C12 AB2C3D9E12 -187.56 8.62 -9.8 -1.54 0
26869 800611 1 ClNOC14H18 ABCD14E18 -55.5 3.14 -9.51 -0.28 0
26870 800897 1 NO4H9C10 AB4C9D10 -143.87 2.47 -9.56 -0.9 0
26871 800925 1 OSN2F3C15H17 ABC2D3E15F17 -191.1 3.61 -9.1 -1.62 0
26872 801029 1 ClOSN2H13C18 ABCD2E13F18 27.87 5.5 -8.89 -1.34 0