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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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293750 117399949 1 N2C17H26 A2B17C26 -1.44 0.52 -8.78 0.4 0
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293751 117399950 1 N2C17H26 A2B17C26 -0.97 2.86 -8.68 0.42 0
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293752 117400431 1 ClO4C12H15 AB4C12D15 -166.29 3.79 -9.59 -0.48 0
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293753 117400477 1 ClO4C12H15 AB4C12D15 -168.7 8.99 -8.92 -0.45 0
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293754 117400499 1 ClO4C12H15 AB4C12D15 -170.11 6.03 -8.58 -0.23 0
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293755 117400500 1 ClO4C12H15 AB4C12D15 -168.0 6.61 -9.27 -0.62 0
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293756 117400537 1 ClO4C12H15 AB4C12D15 -180.28 3.66 -9.2 -0.71 0
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293757 117400538 1 ClO4C12H15 AB4C12D15 -173.58 1.46 -9.3 -0.54 0
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293758 117400608 1 ClFO2C13H16 ABC2D13E16 -148.56 4.88 -9.82 -0.49 0
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293759 117400625 1 ClFON2C12H16 ABCD2E12F16 -65.21 3.79 -8.91 -0.45 0
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293760 117400626 1 ClFON2C12H16 ABCD2E12F16 -63.88 3.44 -8.99 -0.46 0
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293761 117400738 1 BrO4H7C9 AB4C7D9 -117.84 2.62 -9.42 -1.62 0
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293762 117400751 1 BrO4H7C9 AB4C7D9 -131.81 4.84 -9.75 -1.86 0
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293763 117400774 1 BrO3C10H11 AB3C10D11 -113.32 2.63 -9.56 -0.45 0
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293764 117400777 1 BrO3C10H11 AB3C10D11 -109.58 3.02 -9.95 -0.54 0
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293765 117400782 1 BrO3C10H11 AB3C10D11 -95.07 1.49 -9.12 -0.51 0
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293766 117400792 1 BrO3C10H11 AB3C10D11 -120.79 6.77 -9.39 -0.6 0
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293767 117400863 1 BrFOC11H12 ABCD11E12 -72.23 3.09 -9.64 -0.41 0
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293768 117400866 1 BrFOC11H12 ABCD11E12 -77.73 2.76 -9.43 -0.31 0
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293769 117400920 1 BrO2C11H15 AB2C11D15 -88.36 3.78 -8.96 -0.22 0
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293770 117400923 1 BrO2C11H15 AB2C11D15 -83.81 3.16 -8.92 0.06 0
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293771 117400936 1 BrO2C11H15 AB2C11D15 -77.92 1.59 -8.73 -0.12 0
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293772 117401042 1 BrOSC10H11 ABCD10E11 -0.94 4.23 -8.84 -0.48 0
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293773 117401066 1 O2F3N3H8C10 A2B3C3D8E10 -129.74 4.5 -9.4 -1.79 0
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293774 117401074 1 FNO6C10H10 ABC6D10E10 -205.78 7.37 -9.92 -1.47 0