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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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293150 117375064 1 BrOF2H7C9 ABC2D7E9 -102.38 2.69 -10.0 -0.81 0
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293151 117375108 1 BrFO2C9H10 ABC2D9E10 -128.05 3.13 -9.6 -0.63 0
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293152 117375124 1 BrFO2C9H10 ABC2D9E10 -114.98 3.93 -9.22 -0.5 0
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293153 117375133 1 BrFO2C9H10 ABC2D9E10 -125.32 2.61 -9.38 -0.49 0
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293154 117375134 1 BrFO2C9H10 ABC2D9E10 -111.87 2.55 -9.2 -0.62 0
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293155 117375207 1 NOF4C11H11 ABC4D11E11 -216.25 2.96 -9.26 -0.75 0
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293156 117375233 1 NO5H11C12 AB5C11D12 -117.87 7.33 -9.01 -1.13 0
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293157 117375234 1 NO5H11C12 AB5C11D12 -118.2 6.41 -8.71 -2.08 0
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293158 117375235 1 NO5H11C12 AB5C11D12 -112.94 4.98 -8.82 -2.04 0
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293159 117375236 1 NO5H11C12 AB5C11D12 -102.24 4.95 -8.57 -2.04 0
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293160 117375238 1 NO5H11C12 AB5C11D12 -104.79 7.16 -8.51 -1.9 0
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293161 117375239 1 NO5H11C12 AB5C11D12 -110.88 7.46 -9.04 -1.87 0
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293162 117375241 1 NO5H11C12 AB5C11D12 -103.93 4.93 -8.59 -2.01 0
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293163 117375246 1 NO5H11C12 AB5C11D12 -127.42 5.13 -9.91 -1.47 0
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293164 117375250 1 NO5H11C12 AB5C11D12 -107.97 2.82 -8.64 -1.89 0
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293165 117375292 1 N3O4C11H11 A3B4C11D11 -83.1 16.09 -8.35 -1.72 0
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293166 117375306 1 N3O4C11H11 A3B4C11D11 -56.2 3.41 -8.57 -1.58 0
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293167 117375373 1 FNO3H12C13 ABC3D12E13 -97.87 7.15 -9.84 -1.38 0
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293168 117375423 1 FNO3H12C13 ABC3D12E13 -110.65 4.06 -9.1 -0.61 0
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293169 117375513 1 FNSO4C9H12 ABCD4E9F12 -171.07 8.23 -9.88 -0.79 0
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293170 117375570 1 NO4C13H15 AB4C13D15 -128.55 2.61 -9.06 -0.82 0
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293171 117375610 1 NO4C13H15 AB4C13D15 -113.6 4.24 -8.42 -0.28 0
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293172 117375639 1 NO4C13H15 AB4C13D15 -157.11 1.25 -8.91 -0.44 0
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293173 117375692 3 NOC4H5 ABC4D5 -29.48 1.52 -9.09 -0.7 0
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293174 117375835 1 NSO3H11C12 ABC3D11E12 -38.98 4.3 -8.66 -1.38 0