List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
299726 117688881 2 OF2N3C10H11 AB2C3D10E11 -212.02 0.52 -8.94 -0.88 0
299727 117688896 1 ON2C8H8 AB2C8D8 7.31 2.19 -10.29 -1.14 0
299728 117688921 1 S2N3O3C17H21 A2B3C3D17E21 -78.36 7.12 -8.71 -0.98 0
299729 117688923 1 S2O3N4C22H30 A2B3C4D22E30 -101.83 4.42 -8.9 -0.97 0
299730 117688929 1 N2O2C9H16 A2B2C9D16 -83.35 6.35 -10.27 0.54 0
299731 117688930 1 NO4C11H21 AB4C11D21 -199.69 2.9 -9.49 0.79 0
299732 117688942 1 O2F3C7H11 A2B3C7D11 -262.83 4.89 -10.39 1.09 0
299733 117688949 1 ON2C9H10 AB2C9D10 7.68 5.37 -9.61 -0.8 0
299734 117688955 1 S2N3O3C17H21 A2B3C3D17E21 -69.98 4.18 -9.39 -1.3 0
299735 117688994 1 OC11H14 AB11C14 -31.59 1.95 -8.97 0.35 0
299736 117689008 2 O2C11H15 A2B11C15 -162.8 4.13 -9.27 -0.72 0
299737 117689035 3 FNOC8H8 ABCD8E8 -198.64 4.07 -8.77 -0.29 0
299738 117689039 2 N3O13C31H52 A3B13C31D52 -1223.58 19.59 -9.44 -0.03 0
299739 117689055 1 NOC13H23 ABC13D23 -60.9 5.83 -9.16 0.46 0
299740 117689060 1 SN2O2C17H28 AB2C2D17E28 -79.59 3.91 -8.51 -0.59 0
299741 117689075 1 SN2O2C17H24 AB2C2D17E24 -60.77 6.55 -8.45 -1.11 0
299742 117689097 2 SC3H6 AB3C6 4.2 3.36 -8.83 -1.09 0
299743 117689125 1 NOH15C18 ABC15D18 38.33 0.73 -9.06 -0.32 0
299744 117689128 1 BrO2N3H16C18 AB2C3D16E18 34.56 1.93 -9.06 -1.2 0
299745 117689132 1 N3O3C16H19 A3B3C16D19 -47.57 3.49 -9.15 -0.34 0
299746 117689139 1 N4O7F8H88C90 A4B7C8D88E90 -465.35 6.08 -8.27 -1.0 0
299747 117689142 1 N3O4C18H21 A3B4C18D21 -100.34 6.72 -9.28 -1.01 0
299748 117689146 1 OF2N3C11H13 AB2C3D11E13 -67.63 3.21 -9.64 -0.49 0
299749 117689148 1 O2F3N3H26C27 A2B3C3D26E27 -105.87 1.69 -9.34 -0.93 0
299750 117689154 1 N5O7C21H43 A5B7C21D43 -358.71 6.44 -9.51 -0.02 0
299751 117689157 1 FN5O5C19H20 AB5C5D19E20 -4.56 8.55 -8.89 -1.82 0
299752 117689158 1 O2N4C23H26 A2B4C23D26 16.32 3.74 -8.85 -0.81 0
299753 117689165 2 SO2N3C11H13 AB2C3D11E13 40.64 5.01 -9.9 -0.78 0
299754 117689167 1 ClN3H10C12 AB3C10D12 86.64 2.18 -8.78 -0.88 0
299755 117689178 1 O4N5C30H39 A4B5C30D39 -62.84 5.81 -8.15 -0.49 0
299756 117689181 1 N3Cl4H7C12 A3B4C7D12 65.0 1.51 -9.23 -1.17 0
299757 117689187 1 FO2N5H16C20 AB2C5D16E20 72.05 6.59 -9.26 -1.3 0
299758 117689192 1 ON4C20H20 AB4C20D20 55.61 6.05 -8.86 -0.43 0
299759 117689193 1 O2N5C21H23 A2B5C21D23 69.45 6.53 -8.51 -0.52 0
299760 117689207 1 ON2F4C18H24 AB2C4D18E24 -221.06 6.9 -9.06 -0.04 0
299761 117689210 1 ON2H10C16 AB2C10D16 34.17 6.98 -8.98 -1.4 0
299762 117689216 1 N4O7F8C88H100 A4B7C8D88E100 -543.63 7.13 -8.3 -0.88 0
299763 117689243 1 FO2N4C26H27 AB2C4D26E27 -10.61 4.95 -8.74 -0.46 0
299764 117689244 1 N3O3C18H19 A3B3C18D19 -20.61 5.36 -8.86 -0.94 0
299765 117689251 1 O4N5C26H27 A4B5C26D27 -26.02 10.26 -9.0 -1.04 0
299766 117689253 1 IOF3N3H11C14 ABC3D3E11F14 -86.36 4.28 -9.34 -1.51 0
299767 117689258 1 O4N5H19C22 A4B5C19D22 2.7 8.65 -9.25 -1.33 0
299768 117689265 1 O5C22H42 A5B22C42 -238.4 4.12 -9.5 1.33 0
299769 117689273 1 FO2C13H15 AB2C13D15 -116.6 3.47 -9.87 -0.4 0
299770 117689278 1 SN3O5C16H19 AB3C5D16E19 -64.34 4.96 -10.02 -1.87 0
299771 117689283 1 O2N4H20C21 A2B4C20D21 33.29 5.91 -8.66 -0.44 0
299772 117689286 1 NOF2H15C18 ABC2D15E18 -49.41 4.17 -9.68 -0.89 0
299773 117689290 1 ON4C22H22 AB4C22D22 78.13 5.95 -8.84 -0.53 0
299774 117689298 1 ON5C21H23 AB5C21D23 72.73 3.96 -8.51 -0.37 0
299775 117689318 1 O2N4C23H24 A2B4C23D24 38.73 5.01 -8.68 -0.36 0