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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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82887 49856751 1 N2O7C21H22 A2B7C21D22 -241.58 4.89 -9.07 -0.87 0
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82888 49856752 1 BrO4C12H13 AB4C12D13 -142.03 2.34 -8.8 -0.83 0
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82889 49856753 1 BrFO2H10C11 ABC2D10E11 -115.0 2.64 -9.76 -0.97 0
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82890 49856754 1 BrNO2C12H14 ABC2D12E14 -72.51 5.95 -8.8 -0.47 0
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82891 49856755 1 BrNO4C15H16 ABC4D15E16 -155.33 6.07 -9.7 -0.93 0
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82892 49856756 1 BrNO3C16H20 ABC3D16E20 -117.77 3.28 -8.98 -0.82 0
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82893 49856757 1 BrO3C11H13 AB3C11D13 -128.84 2.94 -9.18 -0.55 0
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82894 49856758 1 CaO16H28C36 AB16C28D36 -650.24 4.21 -8.79 -1.44 1
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82895 49856759 1 KO16H30C36 AB16C30D36 -542.45 9.71 0.0 0.0 0
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82896 49856760 1 SN5O9C41H51 AB5C9D41E51 -314.88 8.41 -8.81 -0.91 0
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82897 49856761 1 SN5O9C40H45 AB5C9D40E45 -243.98 6.07 -9.25 -0.93 0
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82898 49856763 1 SN4O9C42H50 AB4C9D42E50 -277.76 4.86 -8.77 -0.49 0
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82899 49856764 1 O9N18C50H70 A9B18C50D70 -215.26 9.32 -8.48 -0.22 0
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82901 49856769 1 NO4C19H23 AB4C19D23 -150.5 4.2 -9.46 -0.65 0
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82902 49856770 1 NO4C19H23 AB4C19D23 -150.82 3.29 -9.56 -0.67 0
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82903 49856771 1 NO5C19H23 AB5C19D23 -181.43 5.07 -9.07 -0.65 0
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82904 49856772 1 NO6C24H31 AB6C24D31 -232.0 6.66 -8.64 -0.58 0
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82905 49856773 1 N2O3C25H30 A2B3C25D30 -101.99 2.36 -9.02 0.23 0
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82906 49856775 1 NOC13H13 ABC13D13 9.73 4.1 -9.42 0.0 0
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82907 49856778 1 O5N6C17H26 A5B6C17D26 -145.61 4.59 -8.7 -0.52 0
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82908 49856779 1 SN5O5C17H19 AB5C5D17E19 -137.08 1.11 -8.98 -0.97 0
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82910 49856783 1 N2O7C72H140 A2B7C72D140 -577.58 12.63 -9.65 0.44 0
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82911 49856784 4 ON2H10C11 AB2C10D11 12.97 3.61 -8.62 -0.59 0
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82912 49856785 1 O4N8H42C45 A4B8C42D45 8.14 6.93 -8.96 -0.66 0
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82913 49856786 2 O2N4C21H21 A2B4C21D21 -0.16 4.48 -8.54 -0.52 0