List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
293850 117405915 1 ClO6H9C10 AB6C9D10 -214.74 5.09 -9.15 -1.02 0
293851 117405930 1 ClFO4H10C11 ABC4D10E11 -186.0 1.41 -9.44 -1.11 0
293852 117405932 1 ClFO4H10C11 ABC4D10E11 -184.22 4.06 -9.41 -1.32 0
293853 117405956 1 ClFO4H10C11 ABC4D10E11 -196.93 3.94 -9.18 -0.72 0
293854 117405994 1 ClO5C11H13 AB5C11D13 -223.66 3.75 -8.69 -0.46 0
293855 117406144 1 ClFO3C12H14 ABC3D12E14 -176.28 5.51 -9.27 -0.6 0
293856 117406744 1 NSO4H7C12 ABC4D7E12 -44.61 1.08 -8.82 -2.15 0
293857 117406754 1 NF4C13H15 AB4C13D15 -190.36 3.37 -9.75 -0.56 0
293858 117406766 1 NF4C13H15 AB4C13D15 -200.4 3.23 -9.06 -0.82 0
293859 117406783 1 NF2O3C12H17 AB2C3D12E17 -206.12 3.78 -8.84 -0.48 0
293860 117406785 1 NF2O3C12H17 AB2C3D12E17 -212.47 2.49 -9.16 -0.24 0
293861 117407201 1 FNO2C15H16 ABC2D15E16 -63.29 4.03 -9.06 -0.24 0
293862 117407322 1 NF2C16H17 AB2C16D17 -70.54 1.69 -9.29 -0.37 0
293863 117407372 1 NO3C15H19 AB3C15D19 -124.85 5.18 -8.94 -0.08 0
293864 117407377 1 NO3C15H19 AB3C15D19 -108.74 3.06 -8.37 -0.33 0
293865 117407390 1 NO3C15H19 AB3C15D19 -106.11 1.5 -8.11 0.15 0
293866 117407393 1 NO3C15H19 AB3C15D19 -98.0 0.41 -8.05 0.16 0
293867 117407434 1 NO3C15H19 AB3C15D19 -101.13 5.06 -8.89 0.16 0
293868 117407629 1 O2N3C14H19 A2B3C14D19 -47.99 8.25 -8.99 -0.3 0
293869 117407636 1 O2N3C14H19 A2B3C14D19 -65.07 4.78 -9.19 -0.55 0
293870 117407637 1 O2N3C14H19 A2B3C14D19 -58.21 7.96 -9.09 -0.44 0
293871 117408227 1 NO2C16H23 AB2C16D23 -61.44 2.81 -8.78 0.11 0
293872 117408236 1 NO2C16H23 AB2C16D23 -79.99 1.79 -8.58 0.15 0
293873 117408238 1 NO2C16H23 AB2C16D23 -76.7 1.52 -8.49 0.22 0
293874 117408239 1 NO2C16H23 AB2C16D23 -75.18 1.85 -8.42 0.12 0
293875 117408316 1 NO2C16H23 AB2C16D23 -73.03 1.93 -8.06 0.33 0
293876 117408346 1 NO2C16H23 AB2C16D23 -97.81 3.51 -9.23 -0.41 0
293877 117408556 1 SN3C14H19 AB3C14D19 39.41 0.56 -8.64 -0.54 0
293878 117409119 1 ClNOF2C12H14 ABCD2E12F14 -136.56 3.56 -8.86 -0.69 0
293879 117409120 1 ClNOF2C12H14 ABCD2E12F14 -134.4 1.52 -8.81 -0.84 0
293880 117409121 1 ClNOF2C12H14 ABCD2E12F14 -139.11 7.2 -8.52 -0.13 0
293881 117409411 1 BrNO3C9H12 ABC3D9E12 -75.12 3.76 -8.73 -0.09 0
293882 117409654 1 N2O5H10C12 A2B5C10D12 -118.19 5.62 -8.57 -0.74 0
293883 117409687 1 F3O3C12H13 A3B3C12D13 -289.13 3.85 -9.65 -0.91 0
293884 117409808 1 N2O4C13H14 A2B4C13D14 -111.15 3.41 -9.37 -0.74 0
293885 117409909 1 N2O4C13H14 A2B4C13D14 -90.57 3.5 -8.51 -1.78 0
293886 117410082 1 O4C15H18 A4B15C18 -154.57 3.94 -9.02 -0.37 0
293887 117410111 1 O4C15H18 A4B15C18 -139.19 4.95 -8.77 -0.06 0
293888 117410122 1 O4C15H18 A4B15C18 -139.36 5.93 -8.73 0.07 0
293889 117410125 1 O4C15H18 A4B15C18 -136.48 5.96 -9.32 -0.46 0
293890 117410128 1 O4C15H18 A4B15C18 -112.94 6.4 -9.05 -0.06 0
293891 117410130 1 O4C15H18 A4B15C18 -138.03 3.89 -8.52 -0.16 0
293892 117410131 1 O4C15H18 A4B15C18 -139.95 3.33 -8.84 -0.29 0
293893 117410627 1 O3C16H22 A3B16C22 -138.18 4.54 -9.42 -0.12 0
293894 117410661 1 O3C16H22 A3B16C22 -105.68 4.25 -8.81 0.02 0
293895 117410684 1 O3C16H22 A3B16C22 -137.21 2.83 -9.54 0.11 0
293896 117410686 1 O3C16H22 A3B16C22 -138.48 4.17 -8.94 0.13 0
293897 117410698 1 O3C16H22 A3B16C22 -141.6 5.39 -9.82 -0.3 0
293898 117410701 1 O3C16H22 A3B16C22 -142.76 5.04 -9.58 -0.14 0
293899 117410955 1 OSN2C14H18 ABC2D14E18 -5.64 4.08 -8.05 -0.1 0