List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
289850 104379372 1 ON2C12H26 AB2C12D26 -65.92 2.03 -8.92 1.89 0
289851 104379403 1 ON4C10H20 AB4C10D20 -5.98 2.08 -9.08 0.63 0
289852 104379423 1 N2O2C11H24 A2B2C11D24 -97.86 2.71 -9.04 1.82 0
289853 104379447 1 ON4C15H22 AB4C15D22 29.64 1.36 -8.86 -0.48 0
289854 104379494 1 ClFON2C12H18 ABCD2E12F18 -76.11 1.65 -9.06 -0.53 0
289855 104379504 1 ON2C16H30 AB2C16D30 -72.51 1.29 -8.89 1.88 0
289856 104379516 2 NOC7H11 ABC7D11 -59.17 1.91 -8.59 0.26 0
289857 104379520 1 ON2C17H24 AB2C17D24 -5.92 1.05 -8.73 -0.36 0
289858 104379581 1 ON2C16H28 AB2C16D28 -39.43 2.82 -8.94 0.51 0
289859 104379596 1 ON2F5C8H15 AB2C5D8E15 -302.23 2.35 -9.17 0.44 0
289860 104379722 1 S2N3O3C13H19 A2B3C3D13E19 -96.42 8.0 -8.78 -1.27 0
289861 104379858 1 O3N4C7H16 A3B4C7D16 -87.56 5.26 -8.83 0.84 0
289862 104379884 1 ClN3O3C12H16 AB3C3D12E16 -119.24 4.06 -9.55 -1.28 0
289863 104379896 1 N3O3C14H21 A3B3C14D21 -137.61 7.68 -9.25 -0.48 0
289864 104380018 2 ON2C6H10 AB2C6D10 -72.64 3.03 -8.9 -0.03 0
289865 104380245 1 OSN4C8H14 ABC4D8E14 -12.8 0.4 -8.97 -0.58 0
289866 104380247 1 OSN5C13H17 ABC5D13E17 23.87 2.72 -8.95 -1.24 0
289867 104380272 1 SN4O5C10H16 AB4C5D10E16 -164.5 6.38 -9.62 -1.12 0
289868 104380486 1 S2N3O3C13H17 A2B3C3D13E17 -103.54 7.37 -9.01 -1.34 0
289869 104380528 1 ClON4C15H21 ABC4D15E21 -31.92 4.97 -9.54 -0.67 0
289870 104380658 1 N3O4C12H23 A3B4C12D23 -203.07 6.71 -10.07 0.27 0
289871 104380687 1 N3O4C13H25 A3B4C13D25 -214.03 4.01 -9.74 0.2 0
289872 104380903 1 ClSO2N3C12H18 ABC2D3E12F18 -89.32 6.3 -9.71 -1.25 0
289873 104380993 1 ClO2N4C10H15 AB2C4D10E15 -58.94 1.35 -9.45 -0.67 0
289874 104381090 1 SN2O5C13H20 AB2C5D13E20 -195.26 6.28 -9.63 -1.03 0
289875 104381104 1 ClSN2O3C9H19 ABC2D3E9F19 -162.1 5.77 -9.87 -0.07 0
289876 104381354 2 ON2C6H9 AB2C6D9 -76.77 5.91 -9.34 -0.71 0
289877 104381644 1 O3N4C12H22 A3B4C12D22 -95.51 9.49 -9.03 0.7 0
289878 104382229 3 NOC5H7 ABC5D7 -114.45 1.34 -8.06 -0.33 0
289879 104382341 1 SN3O3C14H23 AB3C3D14E23 -127.29 6.73 -8.64 -0.36 0
289880 104382514 1 O2N4C13H22 A2B4C13D22 -72.59 4.69 -8.11 0.07 0
289881 104382763 1 O2N3C15H23 A2B3C15D23 -75.61 4.74 -8.12 0.5 0
289882 104382795 1 ON4C16H20 AB4C16D20 -2.28 3.91 -7.88 -0.64 0
289883 104382836 1 BrON3C13H18 ABC3D13E18 -32.44 5.03 -8.33 -0.28 0
289884 104382837 1 O2N5C13H19 A2B5C13D19 -62.6 4.73 -8.62 -0.74 0
289885 104382987 1 ClON2C17H25 ABC2D17E25 -62.23 3.04 -9.01 0.03 0
289886 104383052 1 N2O3C13H20 A2B3C13D20 -125.23 3.84 -8.64 0.07 0
289887 104383070 1 FN2O2C14H21 AB2C2D14E21 -134.22 3.58 -9.09 -0.28 0
289888 104383102 1 ON3C12H25 AB3C12D25 -69.75 2.44 -9.05 1.11 0
289889 104383217 1 OSN4C14H20 ABC4D14E20 -3.4 6.54 -8.59 -0.43 0
289890 104383411 1 IOSN2C15H21 ABCD2E15F21 -21.15 4.79 -9.0 -0.95 0
289891 104383420 2 NOC8H12 ABC8D12 -90.28 4.37 -8.65 0.36 0
289892 104383493 1 ON3C14H21 AB3C14D21 -28.11 5.58 -9.26 -0.08 0
289893 104383648 1 SN3O3C9H21 AB3C3D9E21 -145.01 5.35 -9.31 0.36 0
289894 104383778 1 ClON4C13H23 ABC4D13E23 -38.34 7.27 -8.77 0.78 0
289895 104383867 1 N2O2C13H26 A2B2C13D26 -118.46 2.16 -9.28 1.16 0
289896 104383907 1 O2N3C14H27 A2B3C14D27 -124.14 3.99 -9.5 1.0 0
289897 104383936 1 OSN2C15H20 ABC2D15E20 -24.06 3.92 -8.41 0.02 0
289898 104384189 1 O2N3C16H29 A2B3C16D29 -118.1 7.4 -9.08 0.75 0
289899 104384985 1 ON2C16H26 AB2C16D26 -32.32 1.56 -8.61 0.3 0