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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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84771 49869783 1 SO4N8C21H22 AB4C8D21E22 -13.76 3.31 -8.87 -1.19 0
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84772 49869784 1 F2O2N8H20C21 A2B2C8D20E21 -32.78 3.54 -8.72 -1.11 0
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84773 49869786 1 ON5C28H37 AB5C28D37 3.9 5.81 -8.43 -0.46 0
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84774 49869799 1 OF2N6H18C22 AB2C6D18E22 0.84 11.04 -8.81 -1.08 0
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84775 49869806 1 F4N4O4H14C23 A4B4C4D14E23 -206.41 1.79 -8.93 -1.88 0
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84776 49869808 1 O2N7H27C30 A2B7C27D30 108.72 8.92 -9.23 -1.36 0
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84777 49869809 1 ON7H21C26 AB7C21D26 153.49 3.99 -9.16 -1.4 0
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84778 49869814 1 O2N7H17C18 A2B7C17D18 144.62 3.54 -8.85 -1.58 0
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84779 49869816 1 O3N5H23C27 A3B5C23D27 122.85 4.27 -8.48 -1.57 0
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84780 49869823 1 INF2O2C32H46 ABC2D2E32F46 -144.54 29.13 -5.61 -2.34 0
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84781 49869841 1 NO6H15C19 AB6C15D19 -195.64 12.17 -9.86 -1.36 0
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84782 49869850 1 O8N9C44H57 A8B9C44D57 -294.82 2.42 -8.88 -0.87 0
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84783 49869853 1 SO8N10C42H52 AB8C10D42E52 -211.62 7.1 -8.67 -1.02 0
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84784 49869857 1 ClON3C16H18 ABC3D16E18 0.78 4.53 -8.41 -0.42 0
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84785 49869862 1 ClSiN2O6C36H59 ABC2D6E36F59 -334.8 6.42 -8.68 -0.78 0
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84786 49869866 1 O2C29H48 A2B29C48 -155.3 2.4 -7.91 0.48 0
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84787 49869868 2 OC14H23 AB14C23 -153.12 1.54 -8.01 0.37 0
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84788 49869872 1 BrN4O14C46H75 AB4C14D46E75 -635.17 4.96 -8.76 -0.46 0
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84789 49869882 1 NF3O3C8H8 AB3C3D8E8 -249.61 8.08 -8.85 -0.71 0
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84790 49869904 1 ON2C27H48 AB2C27D48 -40.52 3.4 -9.5 0.71 0
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84791 49869905 1 ON4C31H58 AB4C31D58 -41.56 3.59 -8.76 0.68 0
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84792 49869925 1 Cl2O2N5C26H31 A2B2C5D26E31 -38.55 9.2 -8.52 -0.58 0
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84793 49869943 1 F3N4O4H17C24 A3B4C4D17E24 -174.09 6.62 -8.76 -1.82 0
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84794 49869948 1 ON9H19C24 AB9C19D24 180.08 7.2 -9.34 -1.72 0
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84795 49869951 1 O3N6H16C17 A3B6C16D17 100.47 7.15 -9.0 -1.43 1