List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
283850 104012642 1 ISN2C9H9 ABC2D9E9 76.69 5.43 -9.05 -1.27 0
283851 104012732 1 SN3H13C15 AB3C13D15 98.0 6.74 -8.8 -0.62 0
283852 104012759 1 FN3H12C15 AB3C12D15 42.45 6.53 -9.3 -0.71 0
283853 104012836 1 ON3H13C14 AB3C13D14 55.81 7.06 -9.25 -0.47 0
283854 104012909 1 ClFN3H9C14 ABC3D9E14 43.57 7.23 -9.28 -1.09 0
283855 104012910 1 Cl2N3H9C14 A2B3C9D14 81.88 6.91 -9.33 -1.08 0
283856 104012948 1 ON3H15C16 AB3C15D16 48.05 8.44 -8.95 -0.54 0
283857 104013489 1 BrN2O3C14H15 AB2C3D14E15 -86.39 4.7 -8.38 -0.12 0
283858 104013508 1 OSN2C17H18 ABC2D17E18 31.14 2.91 -8.78 -0.48 0
283859 104013556 1 F3N4C12H13 A3B4C12D13 -70.0 8.92 -9.41 -0.37 0
283860 104013910 1 ON4C14H20 AB4C14D20 26.56 5.22 -9.55 -0.35 0
283861 104013937 1 SN2O2C12H12 AB2C2D12E12 -44.15 7.36 -9.37 -1.22 0
283862 104013942 1 SN2O2C13H14 AB2C2D13E14 -50.18 7.04 -9.1 -1.21 0
283863 104014134 1 ON3C14H17 AB3C14D17 7.89 1.15 -9.42 -0.35 0
283864 104014136 1 ON3C14H15 AB3C14D15 4.79 4.4 -9.01 -0.66 0
283865 104014137 1 FNOH14C15 ABCD14E15 -46.49 3.8 -9.63 -0.74 0
283866 104014140 1 N2O2C17H20 A2B2C17D20 -42.39 5.02 -9.31 -0.18 0
283867 104014141 1 NOF3H14C16 ABC3D14E16 -162.66 6.23 -9.86 -0.76 0
283868 104014214 1 ON3C15H19 AB3C15D19 -3.77 5.77 -9.11 -0.3 0
283869 104014242 1 NOC11H13 ABC11D13 -2.89 3.49 -9.69 -0.63 0
283870 104014466 1 SN2O3C15H24 AB2C3D15E24 -133.57 7.89 -9.28 -0.17 0
283871 104014495 1 NOC17H21 ABC17D21 -25.41 3.85 -9.06 -0.07 0
283872 104014537 1 OSN2C14H18 ABC2D14E18 -22.17 2.81 -8.89 -0.19 0
283873 104014681 1 N2C17H22 A2B17C22 17.07 3.82 -8.72 0.02 0
283874 104014696 1 N2C13H20 A2B13C20 14.73 2.32 -9.16 0.12 0
283875 104014716 2 NC6H9 AB6C9 21.86 2.42 -9.12 0.12 0
283876 104014718 1 N4C13H16 A4B13C16 45.48 4.48 -8.74 -0.22 0
283877 104015275 2 FNC8H9 ABC8D9 -55.57 3.62 -8.91 -0.2 0
283878 104015376 2 NC8H13 AB8C13 6.58 3.61 -8.78 0.08 0
283879 104015390 1 FN2C18H23 AB2C18D23 -27.78 3.21 -9.05 -0.03 0
283880 104015431 1 N2C17H28 A2B17C28 -17.3 3.31 -8.77 0.15 0
283881 104015490 1 SN3C16H21 AB3C16D21 28.95 1.26 -8.43 -0.61 0
283882 104015492 1 SN3C16H21 AB3C16D21 23.45 2.07 -8.49 -0.68 0
283883 104015958 1 BrSN2H13C16 ABC2D13E16 78.21 4.3 -8.7 -1.05 0
283884 104016053 1 O5C16H16 A5B16C16 -156.67 6.46 -8.98 -0.63 0
283885 104016324 1 NO2C12H19 AB2C12D19 -74.25 2.83 -8.94 0.21 0
283886 104016560 1 NOF3C11H14 ABC3D11E14 -195.09 2.93 -9.58 -0.07 0
283887 104016880 1 NSO3C12H17 ABC3D12E17 -113.96 3.62 -9.1 -0.41 0
283888 104016979 1 FNO3H12C16 ABC3D12E16 -103.92 4.61 -9.59 -1.57 0
283889 104016986 1 FNO3H12C16 ABC3D12E16 -97.28 3.04 -9.39 -1.67 0
283890 104017641 1 O2C13H18 A2B13C18 -92.97 1.63 -9.34 0.17 0
283891 104017979 1 ClSO2N5C8H10 ABC2D5E8F10 5.51 2.36 -9.49 -1.77 0
283892 104017984 1 ClSO2N3C11H18 ABC2D3E11F18 -67.64 9.54 -10.98 -1.01 0
283893 104018000 1 ClSO2N3C11H12 ABC2D3E11F12 -19.23 8.84 -9.72 -1.08 0
283894 104018069 1 ClSO2F3H3N3C8 ABC2D3E3F3G8 -137.91 3.8 -10.67 -1.7 0
283895 104018111 1 ClSO2N3C10H10 ABC2D3E10F10 -19.67 9.86 -9.86 -1.05 0
283896 104018411 1 ClSN3O3C11H18 ABC3D3E11F18 -99.09 7.68 -10.61 -1.23 0
283897 104018897 1 ClSO2N3C14H16 ABC2D3E14F16 1.13 8.17 -10.04 -1.23 0
283898 104018899 1 ClSO3N4C11H11 ABC3D4E11F11 -15.69 8.98 -9.94 -1.39 0
283899 104019002 1 ClO2S2N5C11H14 AB2C2D5E11F14 30.15 4.93 -10.27 -1.78 0