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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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84093 49864113 1 OCl2N6H22C23 AB2C6D22E23 65.43 6.31 -9.11 -1.41 0
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84094 49864114 1 FNO3H14C17 ABC3D14E17 -118.27 4.55 -8.67 -1.16 0
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84095 49864119 1 O7C26H34 A7B26C34 -288.04 6.65 -9.54 -1.8 0
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84096 49864138 1 O5C21H24 A5B21C24 -177.57 9.04 -9.51 -1.63 0
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84097 49864146 1 BrO3N5C15H20 AB3C5D15E20 -63.46 7.83 -9.18 -1.42 0
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84098 49864147 1 NF3O3H12C18 AB3C3D12E18 -219.02 7.09 -9.0 -1.46 0
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84099 49864156 2 NO2C7H14 AB2C7D14 -177.88 1.42 -8.89 0.08 0
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84100 49864164 1 NO8C29H37 AB8C29D37 -268.87 18.98 -8.75 -1.43 0
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84101 49864171 1 NO3C20H21 AB3C20D21 -78.34 3.15 -8.7 -1.36 0
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84102 49864183 1 FNO4H12C17 ABC4D12E17 -142.75 5.39 -8.83 -1.32 0
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84103 49864190 1 NO3C24H29 AB3C24D29 -99.05 1.51 -8.77 -1.35 0
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84104 49864191 1 ClNO3H16C18 ABC3D16E18 -83.23 5.99 -9.19 -1.57 0
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84105 49864193 1 NO2C30H43 AB2C30D43 -104.51 4.87 -9.09 -0.2 0
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84106 49864195 1 ClON7H20C21 ABC7D20E21 101.58 6.75 -9.64 -1.59 0
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84107 49864218 1 BrCl2O4N6C57H85 AB2C4D6E57F85 -173.75 7.14 -7.31 -0.05 0
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84108 49864223 1 ClN2O3C40H63 AB2C3D40E63 -206.01 13.81 -8.01 -1.0 0
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84109 49864255 1 F3N4O11C43H69 A3B4C11D43E69 -677.76 5.27 -8.55 -0.35 0
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84110 49864256 1 N5O13C42H69 A5B13C42D69 -539.54 2.74 -8.75 -0.92 0
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84111 49864262 1 N4O11C42H66 A4B11C42D66 -460.18 7.09 -8.94 -0.38 0
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84112 49864263 1 N5O11C43H67 A5B11C43D67 -433.95 15.26 -8.75 0.08 0
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84113 49864264 1 N5O11C45H71 A5B11C45D71 -492.09 4.75 -8.24 -0.54 0
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84114 49864280 1 N3O5H15C16 A3B5C15D16 -121.47 6.99 -9.21 -1.09 0
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84115 49864287 1 N2O3C29H36 A2B3C29D36 -101.94 5.82 -8.71 -0.98 0
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84116 49864289 1 SO2N3C25H29 AB2C3D25E29 1.09 5.47 -8.08 -0.98 0
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84117 49864300 1 N5O5C17H25 A5B5C17D25 -203.81 8.33 -9.31 -0.3 0