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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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72127 48415839 1 O2N3C19H21 A2B3C19D21 -17.51 2.33 -8.98 -0.25 0
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72128 48415840 1 ON3H21C22 AB3C21D22 38.1 4.07 -9.1 -0.69 0
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72129 48415841 1 F2O2N3C19H19 A2B2C3D19E19 -124.03 2.83 -9.06 -0.54 0
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72130 48415842 1 BrO2N3C16H16 AB2C3D16E16 -10.26 4.55 -9.31 -0.89 0
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72131 48415843 2 ON2C12H15 AB2C12D15 -46.4 2.84 -9.04 -0.22 0
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72132 48415844 1 O2N3C20H23 A2B3C20D23 -27.27 3.18 -8.94 -0.12 0
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72133 48415845 1 N3O3C21H25 A3B3C21D25 -63.56 4.05 -8.94 -0.12 0
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72134 48415846 1 ON3C20H23 AB3C20D23 8.52 7.03 -8.86 -0.04 0
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72135 48415847 1 ON3C18H25 AB3C18D25 -31.9 7.67 -8.55 0.24 0
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72136 48415848 1 ON4C21H22 AB4C21D22 29.54 3.51 -8.61 -0.17 0
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72137 48415849 1 ON3C21H25 AB3C21D25 2.82 6.47 -9.15 -0.36 0
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72138 48415850 1 N3O3C23H27 A3B3C23D27 -72.35 5.06 -8.99 -0.41 0
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72139 48415852 1 ON5C16H17 AB5C16D17 47.15 5.16 -9.14 -1.01 0
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72140 48415853 1 N3O3C19H19 A3B3C19D19 -46.46 7.23 -8.63 -0.66 0
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72141 48415855 1 O2N3C19H21 A2B3C19D21 -18.43 0.83 -9.01 -0.19 0
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72142 48415856 1 ION3C18H18 ABC3D18E18 38.6 6.32 -9.23 -0.84 0
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72143 48415857 1 N3O4C21H25 A3B4C21D25 -91.13 3.16 -8.94 -0.18 0
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72144 48415858 1 ClON4C17H17 ABC4D17E17 21.65 5.02 -8.74 -1.16 0
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72145 48415859 1 ON4H18C19 AB4C18D19 53.92 5.36 -9.01 -1.02 0
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72146 48415861 1 ON3C19H21 AB3C19D21 10.8 2.38 -9.07 -0.24 0
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72147 48415862 1 BrON4C17H17 ABC4D17E17 32.36 6.26 -8.72 -1.24 0
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72148 48415864 1 ClO3N4H17C18 AB3C4D17E18 9.92 3.9 -9.16 -1.92 0
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72149 48415865 1 OCl2N3H17C18 AB2C3D17E18 2.49 7.39 -8.64 -1.0 0
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72150 48415866 1 OCl2N3H17C18 AB2C3D17E18 3.62 5.29 -9.14 -0.66 0
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72151 48415867 1 OCl2N3H17C18 AB2C3D17E18 3.17 1.77 -8.96 -0.84 0