List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2885 8780 1 O4C21H38 A4B21C38 -243.46 2.04 -9.54 0.84 0
2886 8781 4 OC6H11 AB6C11 -261.21 2.47 -9.64 0.9 0
2887 8783 1 PCl3O3C6H12 AB3C3D6E12 -211.47 1.66 -10.19 0.02 0
2888 8784 1 O2H8C9 A2B8C9 -46.51 5.65 -9.86 -1.05 0
2889 8785 1 O2C9H10 A2B9C10 -72.06 1.79 -9.64 0.05 0
2890 8788 1 O4C11H12 A4B11C12 -159.99 6.58 -10.02 -0.4 0
2891 8789 1 ON4C13H14 AB4C13D14 50.92 4.0 -8.58 -0.19 0
2892 8790 2 O2C12H15 A2B12C15 -143.19 4.95 -9.57 -0.12 0
2893 8791 1 O2C19H30 A2B19C30 -117.05 2.27 -9.52 0.24 0
2894 8792 1 O2C13H18 A2B13C18 -94.45 1.88 -9.44 0.32 0
2895 8793 2 NC8H10 AB8C10 45.69 2.04 -8.86 0.2 0
2896 8794 1 NH7C8 AB7C8 48.8 3.73 -9.85 -0.05 0
2897 8795 3 NC2H5 AB2C5 6.11 2.05 -8.71 2.54 0
2898 8796 1 ClON2C7H7 ABC2D7E7 -31.08 4.95 -8.93 -0.26 0
2899 8799 1 N2O3Cl4C11H12 A2B3C4D11E12 -139.93 7.65 -9.17 -0.7 0
2900 8800 1 ClON2C9H11 ABC2D9E11 -30.09 5.62 -8.78 -0.16 0
2901 8801 1 AsNNaO6C8H9 ABCD6E8F9 -248.51 10.43 -9.13 -0.26 0
2902 8802 1 AsNO6C8H10 ABC6D8E10 -213.83 3.24 -9.39 -0.49 0
2903 8803 1 NaN3O5C10H10 AB3C5D10E10 -182.91 4.13 -9.76 -1.49 0
2904 8804 1 N3O5C10H11 A3B5C10D11 -119.59 9.45 -10.07 -1.56 0
2905 8806 1 NCl2H9C14 AB2C9D14 58.38 2.57 -9.7 -0.66 0
2906 8807 1 NaSN3O3C8H10 ABC3D3E8F10 -102.42 11.65 -8.43 -0.55 0
2907 8812 1 SO3C16H26 AB3C16D26 -152.64 6.0 -10.32 -0.7 0
2908 8816 1 BrNC21H38 ABC21D38 -21.91 18.33 -7.01 -2.6 0
2909 8820 1 OC3N3H5 AB3C3D5 2.73 2.44 -10.65 0.12 0