List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
342684 127265844 1 ON4C16H20 AB4C16D20 4.44 6.27 -7.82 0.14 0
342685 127265845 1 OSN3H11C13 ABC3D11E13 54.84 10.69 -9.26 -0.86 0
342686 127265846 1 ON5H17C19 AB5C17D19 88.44 8.57 -9.66 -0.91 0
342687 127265847 1 ClOSN3H10C13 ABCD3E10F13 47.88 9.86 -9.65 -1.25 0
342688 127265848 1 OSN4C13H16 ABC4D13E16 36.09 7.21 -9.61 -1.0 0
342689 127265849 1 ON5C18H21 AB5C18D21 52.03 4.21 -9.46 -0.92 0
342690 127265850 1 ON3C18H19 AB3C18D19 30.76 10.37 -9.74 -0.85 0
342691 127265851 1 O2N3C19H23 A2B3C19D23 -44.73 7.63 -9.54 -0.82 0
342692 127265852 1 O2N4H18C19 A2B4C18D19 29.95 3.77 -9.4 -1.62 0
342693 127265853 1 FO2N3H10C13 AB2C3D10E13 26.36 6.25 -10.12 -1.56 0
342694 127265854 2 FNOH5C7 ABCD5E7 -98.68 1.92 -10.08 -1.68 0
342695 127265855 1 ClSN2O2H9C12 ABC2D2E9F12 -5.48 4.26 -9.36 -1.65 0
342696 127265856 2 ON2C7H8 AB2C7D8 -2.1 4.31 -9.06 -1.29 0
342697 127265857 1 ClFN3O4H13C16 ABC3D4E13F16 -86.32 2.65 -9.09 -2.05 0
342698 127265858 1 FN2O3C15H15 AB2C3D15E15 -93.39 4.29 -9.49 -1.06 0
342699 127265859 1 NSO2H17C21 ABC2D17E21 11.28 2.32 -9.11 -0.73 0
342700 127265860 1 N2O3C19H20 A2B3C19D20 -32.96 1.16 -9.46 -0.57 0
342701 127265861 1 ON4C14H14 AB4C14D14 56.35 3.52 -9.5 -0.46 0
342702 127265862 1 SN2O5C19H28 AB2C5D19E28 -206.58 8.7 -8.82 -0.58 0
342703 127265863 1 O2N3C22H29 A2B3C22D29 -48.66 3.33 -8.54 0.31 0
342704 127265864 1 N2O3C19H22 A2B3C19D22 -88.34 7.43 -8.49 -0.18 0
342705 127265865 1 O2N3C15H23 A2B3C15D23 -74.07 3.19 -9.69 -0.66 0
342706 127265866 1 O2N3C15H23 A2B3C15D23 -68.19 5.51 -9.17 -0.57 0
342707 127265867 1 SO2N3C17H17 AB2C3D17E17 -7.15 2.23 -8.97 -0.92 0
342708 127265868 2 N2O2C7H7 A2B2C7D7 -8.45 4.15 -9.88 -2.34 0
342709 127265869 1 ClFN2O3H10C17 ABC2D3E10F17 -72.8 3.23 -8.94 -1.46 0
342710 127265870 1 SN3O3H13C17 AB3C3D13E17 -41.95 2.07 -9.07 -1.32 0
342711 127265871 1 OSN2C15H16 ABC2D15E16 32.09 3.15 -8.16 -0.87 0
342712 127265872 1 SN3H9C12 AB3C9D12 108.24 3.62 -9.38 -1.68 0
342713 127265873 1 OSN4C14H16 ABC4D14E16 44.38 3.22 -8.56 -1.13 0
342714 127265874 1 FO2N4C13H19 AB2C4D13E19 -93.37 3.17 -9.54 -0.8 0
342715 127265875 1 ClO2N4C13H19 AB2C4D13E19 -67.67 3.32 -9.25 -0.64 0
342716 127265876 1 ClO2N4C13H19 AB2C4D13E19 -65.88 3.16 -9.0 -0.48 0
342717 127265877 2 NOC8H11 ABC8D11 -65.16 5.8 -9.81 -0.52 0
342718 127265878 1 FOSN2C16H19 ABCD2E16F19 -34.58 3.83 -8.9 -0.32 0
342719 127265879 1 O2N5C18H19 A2B5C18D19 20.68 1.33 -8.99 -0.63 0
342720 127265880 1 O3N5C14H17 A3B5C14D17 -27.48 4.45 -9.15 -0.79 0
342721 127265881 2 ON3C7H9 AB3C7D9 -19.78 1.95 -9.12 -0.07 0
342722 127265882 1 BrN2O2F3C11H12 AB2C2D3E11F12 -220.39 3.16 -10.05 -1.34 0
342723 127265883 1 O2N3C20H23 A2B3C20D23 36.61 3.93 -9.02 -0.52 0
342724 127265884 1 SO2N6C14H16 AB2C6D14E16 79.63 4.05 -8.76 -0.92 0
342725 127265885 1 FSN2O4C15H15 ABC2D4E15F15 -136.57 1.14 -9.44 -1.04 0
342726 127265886 1 SN3O4C18H25 AB3C4D18E25 -161.23 7.81 -9.23 -0.75 0
342727 127265887 1 FOSN6C14H15 ABCD6E14F15 45.65 7.58 -8.89 -1.17 0
342728 127265888 1 SN3O3C16H21 AB3C3D16E21 -54.53 4.97 -8.53 -0.93 0
342729 127265889 1 ON2C15H20 AB2C15D20 -9.76 4.44 -8.78 0.03 0
342730 127265890 1 FON2H11C13 ABC2D11E13 -1.72 2.81 -9.14 -0.92 0
342731 127265891 1 FON2H13C14 ABC2D13E14 -6.9 0.52 -9.01 -0.85 0
342732 127265895 1 ON2C20H22 AB2C20D22 19.22 4.45 -9.26 -0.04 0
342733 127265896 1 N3O3H15C17 A3B3C15D17 -25.8 9.8 -8.54 -1.23 0