List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5817 13864 1 INaO2H4C7 ABC2D4E7 -83.59 7.91 -9.11 -0.56 0
5818 13865 1 ClOSC8H11 ABCD8E11 -33.71 7.94 -8.39 -0.55 0
5819 13866 1 OSC8H11 ABC8D11 -26.96 1.2 0.0 0.0 1
5820 13867 1 NBr2C8H11 AB2C8D11 -5.98 5.23 -9.27 -0.63 0
5821 13869 1 PO4C6H11 AB4C6D11 -244.03 8.9 -11.11 0.64 0
5822 13870 1 Cl4H4C7 A4B4C7 -16.18 1.02 -9.55 -0.99 0
5823 13871 1 Cl4H4C7 A4B4C7 -13.96 2.76 -9.54 -0.91 0
5824 13872 1 NOC9H9 ABC9D9 1.76 3.07 -8.11 -0.05 0
5825 13873 1 ClNSH6C8 ABCD6E8 29.21 2.75 -9.16 -0.9 0
5826 13875 1 ClS2N3C6H12 AB2C3D6E12 17.31 3.36 -8.82 -1.6 0
5827 13876 1 S2N3C6H12 A2B3C6D12 11.55 4.62 0.0 0.0 1
5828 13877 1 C11H16 A11B16 -7.73 0.74 -9.17 0.5 0
5829 13878 1 ClC5N5H8 AB5C5D8 35.42 4.7 -9.56 -0.28 0
5830 13879 1 OC10H12 AB10C12 -29.82 2.96 -9.46 0.15 0
5831 13880 1 ON2C8H10 AB2C8D10 -20.29 3.67 -8.78 0.21 0
5832 13881 1 NO2C8H9 AB2C8D9 -62.21 1.78 -10.03 -0.32 0
5833 13883 2 NOH3C4 ABC3D4 -2.8 5.8 -9.46 -1.01 0
5834 13885 2 C6H11 A6B11 -52.53 0.01 -10.2 3.95 0
5835 13886 1 NH9C11 AB9C11 57.08 2.46 -9.38 -0.45 0
5836 13888 2 OC5H5 AB5C5 -58.69 0.06 -10.24 -1.2 0
5837 13889 3 NC3H5 AB3C5 12.43 0.4 -10.26 -0.39 0
5838 13890 1 O2C11H14 A2B11C14 -84.08 5.05 -9.9 -0.15 0
5839 13891 1 ClO2H5C10 AB2C5D10 -27.05 2.76 -10.56 -2.06 0
5840 13892 1 OC12H18 AB12C18 -63.05 3.56 -9.49 0.42 0
5841 13893 1 NO2C10H13 AB2C10D13 -72.03 5.06 -9.78 -0.13 0