List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
264850 103497747 1 N2O3C14H24 A2B3C14D24 -154.97 3.63 -8.98 0.56 0
264851 103497824 1 N2O4C15H24 A2B4C15D24 -192.44 6.64 -9.42 -0.72 0
264852 103497872 1 N3O4C13H23 A3B4C13D23 -193.36 5.02 -9.41 0.44 0
264853 103497966 1 N2O5C12H20 A2B5C12D20 -235.87 4.45 -9.35 0.24 0
264854 103498314 1 SN2O2C16H26 AB2C2D16E26 -81.55 5.46 -9.34 -0.45 0
264855 103498315 1 SN2O2C11H24 AB2C2D11E24 -112.37 2.83 -9.25 0.56 0
264856 103498337 1 NO7C12H19 AB7C12D19 -319.14 5.8 -10.31 -0.39 0
264857 103498351 1 N2O4C13H18 A2B4C13D18 -160.74 3.11 -9.3 -0.12 0
264858 103498371 1 FNOC17H18 ABCD17E18 -54.81 4.97 -8.41 -0.18 0
264859 103498372 1 NO4C14H19 AB4C14D19 -172.74 4.76 -10.0 -0.3 0
264860 103498397 1 FON2C15H15 ABC2D15E15 -42.98 5.57 -8.2 -0.26 0
264861 103498411 1 BrFNOH13C15 ABCDE13F15 -41.45 2.87 -8.82 -0.58 0
264862 103498442 1 BrFNOH15C16 ABCDE15F16 -53.95 1.51 -8.61 -0.48 0
264863 103498701 1 N2O3C13H24 A2B3C13D24 -155.38 3.45 -9.07 0.57 0
264864 103498793 1 NO4C9H15 AB4C9D15 -173.77 5.18 -9.88 0.05 0
264865 103498862 1 BrFNOH13C16 ABCDE13F16 -27.89 1.34 -8.78 -0.89 0
264866 103498863 1 NOF2H13C16 ABC2D13E16 -77.14 1.52 -8.79 -0.77 0
264867 103498893 1 NO4C15H21 AB4C15D21 -171.14 4.75 -9.32 -0.17 0
264868 103498954 1 NOC13H25 ABC13D25 -79.39 2.98 -8.86 0.77 0
264869 103499007 1 NO3C10H15 AB3C10D15 -104.14 3.49 -9.87 0.52 0
264870 103499154 1 FN4C16H19 AB4C16D19 11.22 4.41 -8.44 -0.6 0
264871 103499570 1 NSO4C12H13 ABC4D12E13 -164.35 10.05 -9.24 -0.98 0
264872 103499571 1 NO4C14H15 AB4C14D15 -162.66 7.83 -9.45 -0.48 0
264873 103499742 1 NO4C12H17 AB4C12D17 -185.46 4.75 -10.66 -0.3 0
264874 103499776 1 NSO2C13H15 ABC2D13E15 -67.51 5.44 -9.06 -0.79 0
264875 103499939 1 SN2O4C13H16 AB2C4D13E16 -143.22 9.52 -9.68 -1.1 0
264876 103499982 1 NO4C16H19 AB4C16D19 -164.12 9.58 -9.24 -0.9 0
264877 103500071 1 FN2O3C15H17 AB2C3D15E17 -143.14 8.85 -8.91 -0.18 0
264878 103500156 1 N2O3C14H14 A2B3C14D14 -74.53 7.18 -9.15 -0.36 0
264879 103500322 1 N2O3C15H28 A2B3C15D28 -184.11 7.19 -9.75 0.47 0
264880 103500429 1 N2O3C15H26 A2B3C15D26 -165.66 3.62 -9.25 0.43 0
264881 103500489 1 N2O3C15H26 A2B3C15D26 -161.39 1.0 -9.37 0.34 0
264882 103500653 1 N2O4C15H18 A2B4C15D18 -96.13 5.94 -9.12 -0.53 0
264883 103500801 1 ClFON4H12C13 ABCD4E12F13 -18.83 6.85 -9.0 -0.91 0
264884 103500821 1 ClFN3H9C12 ABC3D9E12 29.01 7.33 -8.62 -0.94 0
264885 103500851 1 ClFN3C15H15 ABC3D15E15 -5.18 3.53 -8.76 -0.75 0
264886 103500878 1 BrFN3H9C12 ABC3D9E12 16.55 5.38 -8.9 -0.86 0
264887 103500889 1 N2O2C17H20 A2B2C17D20 -33.03 2.7 -9.24 -0.23 0
264888 103500896 1 ClFN2O2H10C14 ABC2D2E10F14 -4.58 6.39 -8.81 -1.3 0
264889 103500897 1 FN2O2C15H15 AB2C2D15E15 -79.43 6.35 -9.09 -0.64 0
264890 103500900 1 ClFN5H9C13 ABC5D9E13 56.83 10.08 -8.85 -1.12 0
264891 103500997 1 NO3C12H21 AB3C12D21 -168.97 4.12 -10.32 -0.03 0
264892 103501174 1 FNO3C13H14 ABC3D13E14 -161.6 2.55 -9.11 -0.47 0
264893 103501294 1 BrFNSO2H13C15 ABCDE2F13G15 -79.72 6.24 -8.72 -1.3 0
264894 103501435 1 ClFN3C16H17 ABC3D16E17 -7.94 1.86 -8.74 -0.88 0
264895 103501598 1 BrFN3C16H19 ABC3D16E19 -0.96 5.11 -8.23 0.11 0
264896 103501621 1 BrNSC13H20 ABCD13E20 -0.72 2.13 -8.07 -0.21 0
264897 103501672 1 NOC19H27 ABC19D27 -6.4 2.01 -8.72 -0.01 0
264898 103501764 1 FN3C17H24 AB3C17D24 -22.7 5.32 -8.59 -0.02 0
264899 103501906 1 FN2O2C15H21 AB2C2D15E21 -122.52 2.39 -8.32 0.2 0