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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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148123 53787785 1 N2O3H16C18 A2B3C16D18 -62.56 7.45 -9.38 -1.3 0
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148124 53787786 1 N2O3H16C18 A2B3C16D18 -60.61 5.66 -9.36 -1.28 0
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148125 53787787 1 SiO4C29H58 AB4C29D58 -320.22 2.9 -9.55 0.39 0
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148126 53787788 1 ClSN2O2C24H27 ABC2D2E24F27 -32.17 6.81 -9.12 -0.64 0
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148127 53787789 1 O3N4S4C15H20 A3B4C4D15E20 -53.9 4.21 -8.75 -1.06 0
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148128 53787790 1 N3O6C25H29 A3B6C25D29 -220.81 3.44 -8.45 -1.06 0
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148129 53787791 2 ON4C13H14 AB4C13D14 44.5 4.69 -9.31 -1.19 0
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148130 53787792 1 OCl2N3C17H19 AB2C3D17E19 0.88 1.83 -9.44 -0.54 0
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148131 53787793 1 OCl2C14H18 AB2C14D18 -43.9 1.91 -9.04 -0.28 0
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148132 53787794 3 O2H6C7 A2B6C7 -165.35 7.15 -9.48 -1.55 0
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148133 53787795 1 ClNO3H18C20 ABC3D18E20 -65.55 3.55 -8.38 -0.53 0
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148135 53787797 1 SC18H18 AB18C18 62.39 2.82 -8.71 -1.38 0
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148136 53787798 16 CH AB 63.51 0.66 -8.81 -0.07 0
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148137 53787799 1 N2O4C19H20 A2B4C19D20 -94.77 2.45 -8.03 -0.25 0
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148138 53787800 1 N2O3F5H11C15 A2B3C5D11E15 -308.8 4.16 -9.46 -1.5 0
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148139 53787801 1 SCl2O2N3H15C16 AB2C2D3E15F16 -3.74 6.57 -8.34 -1.21 0
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148140 53787802 2 O2C12H19 A2B12C19 -193.28 4.74 -9.37 0.12 0
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148141 53787803 1 OC86H158 AB86C158 -353.39 1.75 -8.56 0.32 0
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148142 53787804 1 ClNO4C20H26 ABC4D20E26 -158.8 6.57 -9.58 -1.06 0
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148143 53787805 1 O2N4H20C23 A2B4C20D23 41.75 2.81 -8.75 -0.54 0
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148144 53787806 1 NO4C18H23 AB4C18D23 -145.5 4.64 -9.32 -0.66 0
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148145 53787807 1 BrSO7C27H35 ABC7D27E35 -276.54 6.17 -8.61 -0.4 0
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148146 53787808 2 OC4H8 AB4C8 -108.14 3.46 -9.99 0.86 0
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148147 53787809 1 SN2O2C6H14 AB2C2D6E14 -94.3 4.96 -9.61 -0.14 0
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148148 53787810 1 NO5C18H31 AB5C18D31 -186.76 2.99 -9.33 -0.31 0
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148149 53787811 2 NOC9H12 ABC9D12 -75.22 2.79 -9.62 -0.03 0
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148150 53787812 2 N2O3C10H11 A2B3C10D11 -188.31 6.69 -8.97 -0.66 -1
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148151 53787813 1 SO2N5C18H28 AB2C5D18E28 5.9 6.6 0.0 0.0 0
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148152 53787814 1 N3O7C25H33 A3B7C25D33 -218.44 1.87 -9.9 -1.44 0
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148153 53787815 1 N3O7C25H33 A3B7C25D33 -218.07 5.4 -10.0 -1.24 0
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148154 53787816 1 N3O7C25H33 A3B7C25D33 -217.93 3.12 -9.93 -1.41 0
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148155 53787817 1 NSiO2C19H29 ABC2D19E29 -110.33 3.2 -8.65 0.06 0
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148156 53787818 1 SO2C25H32 AB2C25D32 -91.85 4.75 -8.45 -0.27 0
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148157 53787819 1 O4C9H18 A4B9C18 -216.96 6.99 -10.57 0.9 0
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148158 53787820 1 ON2C12H14 AB2C12D14 5.4 5.71 -8.5 -0.54 0
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148159 53787821 1 Br3C5H9 A3B5C9 -26.7 1.93 -10.62 -1.13 0
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148160 53787822 1 N5O7C45H67 A5B7C45D67 -324.64 2.65 -9.02 -0.64 0
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148161 53787823 1 ClN4O8C65H75 AB4C8D65E75 -192.71 10.89 -8.85 -1.34 0
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148162 53787824 1 NOC17H21 ABC17D21 -14.16 3.44 -8.64 0.06 0
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148163 53787825 1 BrNC25H28 ABC25D28 42.45 2.25 -8.59 -0.53 0
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148164 53787826 1 OS3C10H12 AB3C10D12 -4.17 3.63 -8.73 -0.44 0
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148165 53787827 1 ClN4O4H27C28 AB4C4D27E28 -58.25 6.37 -9.27 -1.13 0
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148166 53787828 1 N8H30C35 A8B30C35 237.78 8.02 -8.78 -0.9 0
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148167 53787829 1 SN3O6C25H33 AB3C6D25E33 -227.93 5.88 -9.45 -1.49 0
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148168 53787830 1 NOF2H7C12 ABC2D7E12 -62.85 5.99 -10.1 -1.14 0
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148169 53787831 1 BrO3C8H13 AB3C8D13 -136.88 3.22 -10.07 -0.78 0
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148170 53787832 1 BrO2H17C18 AB2C17D18 -35.43 4.83 -8.34 -0.05 0
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148171 53787833 1 O3N4C34H36 A3B4C34D36 -25.68 4.48 -8.24 -0.31 0
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148172 53787834 1 ClS2N3C22H22 AB2C3D22E22 72.17 3.49 -8.48 -0.94 0
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148173 53787835 1 OBr2N3C9H13 AB2C3D9E13 -2.69 5.85 -9.55 -1.5 0