List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
339829 127261838 1 N3O4C14H23 A3B4C14D23 -171.71 4.23 -9.96 0.12 0
339830 127261839 1 N3O5C16H23 A3B5C16D23 -207.99 5.28 -10.0 -0.41 0
339831 127261840 1 N3O4C15H21 A3B4C15D21 -165.91 4.49 -9.74 -0.25 0
339832 127261841 1 N3O5C16H23 A3B5C16D23 -216.72 6.39 -9.7 -0.5 0
339833 127261842 1 N3O4C15H21 A3B4C15D21 -161.34 3.81 -9.68 -0.2 0
339834 127261843 1 N4O4C11H20 A4B4C11D20 -196.8 4.91 -9.68 0.45 0
339835 127261844 1 N4O4C15H28 A4B4C15D28 -221.61 6.81 -9.63 0.23 0
339836 127261845 1 N4O4C13H24 A4B4C13D24 -206.02 5.88 -9.69 0.36 0
339837 127261846 2 N2O2C7H12 A2B2C7D12 -200.84 3.37 -9.52 0.3 0
339838 127261847 1 N3O4C18H25 A3B4C18D25 -175.15 6.89 -9.42 0.09 0
339839 127261848 1 N3O3C9H17 A3B3C9D17 -155.28 4.63 -9.6 0.38 0
339840 127261849 1 N4O4C11H20 A4B4C11D20 -198.55 2.01 -9.78 0.36 0
339841 127261850 1 N3O3C11H21 A3B3C11D21 -160.15 6.03 -9.59 0.5 0
339842 127261851 1 SO2N3C8H15 AB2C3D8E15 -100.09 7.22 -8.76 -0.52 0
339843 127261852 1 PN3O6C15H22 AB3C6D15E22 -310.38 5.59 -9.92 -0.36 0
339844 127261853 2 N2O2C7H13 A2B2C7D13 -211.9 7.44 -9.53 0.4 0
339845 127261854 1 NS2O5C6H11 AB2C5D6E11 -223.02 2.09 -8.98 -0.92 0
339846 127261855 1 NF3O4C13H14 AB3C4D13E14 -305.67 4.52 -10.17 -0.55 0
339847 127261856 1 ClN3O4C10H20 AB3C4D10E20 -231.03 6.05 -10.37 0.11 0
339848 127261857 1 NO3H13C14 AB3C13D14 -79.85 2.23 -8.85 -1.2 0
339849 127261858 1 N2O5C18H26 A2B5C18D26 -219.0 2.15 -9.69 -0.34 0
339850 127261859 1 O5N8C23H30 A5B8C23D30 -81.42 4.52 -9.27 -1.62 0
339851 127261860 1 O5N8C19H30 A5B8C19D30 -112.28 9.68 -9.26 -1.17 0
339852 127261861 1 O3N6C19H26 A3B6C19D26 -72.73 3.21 -8.7 -0.48 0
339853 127261862 2 ON3C9H12 AB3C9D12 -32.22 5.02 -8.8 -0.38 0
339854 127261863 1 O2N6C19H26 A2B6C19D26 -39.78 4.15 -8.83 -0.54 0
339855 127261864 1 O4N7C17H27 A4B7C17D27 -69.95 7.14 -9.17 -1.23 0
339856 127261865 1 O3N7C23H33 A3B7C23D33 -93.56 7.02 -9.03 -0.69 0
339857 127261866 1 O5N7C23H29 A5B7C23D29 -80.5 7.52 -9.16 -1.4 0
339858 127261867 1 O5N7C16H23 A5B7C16D23 -103.05 8.11 -9.14 -1.33 0
339859 127261868 1 O2N9C22H33 A2B9C22D33 -29.61 4.08 -9.38 -1.06 0
339860 127261869 1 NO4C28H55 AB4C28D55 -292.12 2.24 -10.07 0.6 0
339861 127261870 1 N2O7C12H12 A2B7C12D12 -186.54 3.59 -9.79 -2.23 0
339862 127261871 1 NO5C11H11 AB5C11D11 -170.68 3.85 -9.23 -1.49 0
339863 127261872 1 NSO4C11H19 ABC4D11E19 -188.38 5.39 -8.83 -0.24 0
339864 127261873 1 NSO3C10H11 ABC3D10E11 -85.86 4.87 -8.85 -1.15 0
339865 127261874 1 S2O3N4C6H10 A2B3C4D6E10 -83.21 3.19 -9.35 -1.38 0
339866 127261875 1 NSO4C13H21 ABC4D13E21 -180.84 7.72 -9.15 -0.33 0
339867 127261876 1 N2S2O5C9H16 A2B2C5D9E16 -218.94 7.06 -9.52 -0.57 0
339868 127261877 1 NSO4C14H19 ABC4D14E19 -175.98 8.53 -9.03 -0.26 0
339869 127261878 1 NSO4C7H13 ABC4D7E13 -183.6 6.27 -9.5 -0.29 0
339870 127261879 1 NSO4C8H13 ABC4D8E13 -179.38 8.46 -9.38 -0.16 0
339871 127261880 1 NSO3F5C7H8 ABC3D5E7F8 -367.2 6.45 -9.34 -0.77 0
339872 127261881 1 NSO6C9H19 ABC6D9E19 -279.37 2.95 -9.45 -0.04 0
339873 127261882 1 SO4N5C19H27 AB4C5D19E27 -143.06 2.82 -8.48 -0.36 0
339874 127261883 1 IN2S2O4C6H11 AB2C2D4E6F11 -155.99 9.0 -9.26 -2.98 0
339875 127261884 2 N2S2O4C9H11 A2B2C4D9E11 -291.32 11.06 -9.16 -1.37 0
339876 127261885 2 ClNSO5H13C14 ABCD5E13F14 -394.99 9.76 -9.31 -1.75 0
339877 127261886 1 NO6C11H19 AB6C11D19 -286.77 4.88 -10.76 -0.26 0
339878 127261887 1 NO6C8H15 AB6C8D15 -279.3 5.6 -10.52 0.09 0