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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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271850 103694331 1 FNOSC16H18 ABCDE16F18 -38.01 3.07 -8.62 -0.51 0
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271851 103694333 1 BrINC8H9 ABCD8E9 43.25 2.0 -9.16 -1.06 0
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271852 103694335 1 ON3C12H17 AB3C12D17 3.62 3.11 -8.86 -0.85 0
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271853 103694339 1 ON4C9H16 AB4C9D16 2.2 5.01 -8.88 -0.25 0
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271854 103694340 1 ClFOC11H12 ABCD11E12 -90.03 2.05 -9.82 -0.74 0
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271855 103694349 1 BrN2C9H13 AB2C9D13 17.35 3.0 -9.5 -0.64 0
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271856 103694350 1 BrN2C9H13 AB2C9D13 19.29 2.06 -9.4 -0.49 0
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271857 103694353 1 BrClNO2C10H11 ABCD2E10F11 -76.27 3.08 -9.66 -0.65 0
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271858 103694354 1 BrNO2C11H14 ABC2D11E14 -78.77 3.21 -9.42 -0.2 0
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271859 103694355 1 BrNO2C11H14 ABC2D11E14 -77.4 2.69 -9.4 -0.11 0
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271860 103694356 1 BrClNO2C10H11 ABCD2E10F11 -75.06 1.81 -9.86 -0.84 0
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271861 103694357 1 BrClNO2C10H11 ABCD2E10F11 -74.96 2.54 -9.74 -0.59 0
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271862 103694358 1 BrClNO2C10H11 ABCD2E10F11 -74.26 2.74 -9.63 -0.65 0
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271863 103694360 1 BrON3C8H8 ABC3D8E8 5.71 5.04 -9.23 -0.47 0
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271864 103694363 1 OCl2N2H8C10 AB2C2D8E10 -9.78 2.19 -9.29 -0.95 0
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271865 103694364 1 FN2O2H9C10 AB2C2D9E10 -67.3 13.03 -8.04 -0.82 0
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271866 103694365 1 N2O3C10H10 A2B3C10D10 -66.56 11.45 -7.7 -0.8 0
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271867 103694366 1 BrFON2H8C10 ABCD2E8F10 -40.2 2.18 -9.32 -0.94 0
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271868 103694670 2 NO2C8H10 AB2C8D10 -167.05 7.2 -8.82 -0.29 0
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271869 103694950 1 BrN3C12H14 AB3C12D14 57.37 6.66 -8.78 -0.73 0
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271870 103694962 1 ON2C12H14 AB2C12D14 -7.02 5.59 -8.66 -0.27 0
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271871 103695093 1 F2O2C11H12 A2B2C11D12 -177.46 1.24 -9.68 -0.29 0
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271872 103695094 1 FO2H11C13 AB2C11D13 -80.86 0.88 -9.2 -1.08 0
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271873 103695095 1 ON3C16H25 AB3C16D25 -31.49 3.13 -8.58 0.09 0
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271874 103695223 1 BrClFOH9C13 ABCDE9F13 -43.37 1.62 -9.16 -0.59 0