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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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436069 135193680 1 ClO2F3N5C29H29 AB2C3D5E29F29 -168.75 4.68 -8.46 -0.77 0
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436070 135193681 1 OSN6C28H40 ABC6D28E40 23.35 9.94 -8.12 -0.59 0
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436071 135193682 1 INSC5H8 ABCD5E8 40.98 3.88 -8.77 -2.44 0
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436072 135193689 1 N2O5C16H30 A2B5C16D30 -280.49 2.4 -9.7 0.33 0
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436073 135193690 1 N2O5C15H28 A2B5C15D28 -278.06 2.35 -9.96 0.23 0
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436074 135193691 1 PO2C31H49 AB2C31D49 -143.63 2.58 -7.86 0.26 0
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436075 135193695 1 N7O12C55H85 A7B12C55D85 -540.11 5.98 -9.17 0.05 0
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436076 135193697 1 ON4C27H28 AB4C27D28 51.52 5.66 -8.24 -0.89 0
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436077 135193709 1 ClO2F3N5C22H23 AB2C3D5E22F23 -182.29 4.09 -8.7 -1.42 0
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436078 135193713 1 FO2H9C17 AB2C9D17 -52.44 2.6 -9.22 -1.28 0
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436079 135193714 1 F2O2H8C17 A2B2C8D17 -91.0 2.29 -9.28 -1.39 0
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436080 135193719 1 ClO2H9C17 AB2C9D17 -10.48 1.46 -9.11 -1.26 0
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436081 135193723 1 O2F3H9C18 A2B3C9D18 -166.32 5.66 -9.35 -1.44 0
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436082 135193738 1 FO2H9C17 AB2C9D17 -51.5 3.74 -9.14 -1.34 0
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436083 135193740 1 ClO2H9C17 AB2C9D17 -13.65 2.52 -9.2 -1.31 0
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436084 135193748 1 F2O2H8C17 A2B2C8D17 -95.42 5.23 -9.35 -1.48 0
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436085 135193752 2 O2H5C9 A2B5C9 -60.86 2.57 -8.4 -1.21 0
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436086 135193759 1 F2O2H8C17 A2B2C8D17 -100.46 3.76 -9.49 -1.43 0
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436087 135193760 1 F2O2H8C17 A2B2C8D17 -94.61 2.97 -9.37 -1.4 0
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436088 135193764 1 O6H10C19 A6B10C19 -120.87 1.76 -8.4 -1.24 0
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436089 135193769 1 F3O3H11C19 A3B3C11D19 -201.47 4.19 -9.37 -1.4 0
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436090 135193775 1 O3H14C19 A3B14C19 -57.34 1.55 -8.79 -0.99 0
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436091 135193788 1 FO3H11C18 AB3C11D18 -91.28 3.65 -9.09 -1.12 0
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436092 135193789 1 F3O3H11C19 A3B3C11D19 -196.97 3.57 -9.12 -1.32 0
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436093 135193792 1 FO3H11C18 AB3C11D18 -90.68 2.93 -8.89 -1.28 0