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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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112165 50397792 6 NOC6H8 ABC6D8 -250.05 6.26 -8.74 -0.42 0
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112166 50397795 1 O5N6C39H54 A5B6C39D54 -243.7 4.56 -8.83 -0.18 0
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112167 50397871 1 F2O5N6C42H50 A2B5C6D42E50 -281.47 11.1 -8.91 -0.56 0
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112168 50397872 1 F2O5N6C42H50 A2B5C6D42E50 -267.73 4.03 -8.95 -0.71 0
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112169 50397873 1 FO5N6C43H53 AB5C6D43E53 -236.18 11.8 -8.78 -0.64 0
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112170 50397874 1 FO5N6C43H53 AB5C6D43E53 -244.19 9.57 -8.58 -0.44 0
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112171 50397875 1 FN6O6C42H51 AB6C6D42E51 -261.35 8.2 -8.76 -0.58 0
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112172 50397876 1 N6O6C43H54 A6B6C43D54 -218.91 6.42 -8.55 -0.35 0
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112173 50397877 1 FN6O6C42H51 AB6C6D42E51 -264.47 7.5 -8.82 -0.41 0
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112174 50397878 1 FN6O6C42H51 AB6C6D42E51 -259.78 8.07 -8.75 -0.42 0
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112175 50397879 1 O5N6C36H48 A5B6C36D48 -214.34 5.77 -8.75 -0.28 0
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112176 50397880 1 O5N6C38H52 A5B6C38D52 -208.85 9.7 -8.73 -0.38 0
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112177 50397881 1 O5N6C39H54 A5B6C39D54 -228.34 9.55 -8.61 -0.44 0
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112178 50397882 1 O5N6C42H58 A5B6C42D58 -225.7 4.01 -8.72 -0.48 0
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112179 50398022 1 FN6O6C42H51 AB6C6D42E51 -261.68 8.51 -8.49 -0.52 0
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112180 50398114 1 ClO4N5C34H46 AB4C5D34E46 -199.08 6.17 -8.84 -0.21 0
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112181 50398134 1 O5N6C42H58 A5B6C42D58 -234.39 5.79 -8.77 -0.18 0
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112182 50398135 2 N3O3C20H27 A3B3C20D27 -249.13 5.02 -8.89 -0.3 0
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112183 50398172 1 BrO4N5C30H38 AB4C5D30E38 -164.44 4.12 -8.79 -0.39 0
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112184 50398173 1 Cl2O4N5C30H37 A2B4C5D30E37 -180.15 6.69 -8.86 -0.55 0
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112185 50398174 1 Cl2O4N5C30H37 A2B4C5D30E37 -183.6 7.98 -8.78 -0.6 0
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112186 50398182 1 ClN6O6C35H45 AB6C6D35E45 -251.5 4.57 -8.86 -0.65 0
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112187 50398183 1 ClO5N6C36H47 AB5C6D36E47 -229.24 7.09 -8.8 -0.55 0
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112188 50398184 1 ClO5N6C37H49 AB5C6D37E49 -233.98 4.99 -8.78 -0.73 0
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112189 50398185 1 ClO5N6C35H47 AB5C6D35E47 -233.12 3.22 -8.87 -0.74 0