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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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143814 53266818 1 INO2C20H24 ABC2D20E24 -58.17 6.04 -8.79 -0.69 0
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143815 53266819 1 SN2O2C27H28 AB2C2D27E28 -26.94 4.54 -8.72 -0.77 0
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143816 53266820 1 N2O2C21H28 A2B2C21D28 -65.37 3.49 -7.88 0.18 0
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143817 53266821 1 NO2C19H23 AB2C19D23 -69.92 3.07 -8.68 0.1 0
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143818 53266822 1 NO2C19H23 AB2C19D23 -71.3 2.48 -8.49 0.14 0
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143819 53266947 1 NCl2O4H21C24 AB2C4D21E24 -120.71 5.71 -8.92 -0.92 0
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143820 53267292 1 BrFN2O2H12C17 ABC2D2E12F17 -27.88 6.77 -9.11 -1.41 0
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143821 53267293 1 BrFN2O2H16C19 ABC2D2E16F19 -40.7 6.06 -9.13 -1.4 0
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143822 53267294 1 BrFNO4H23C25 ABCD4E23F25 -119.19 4.52 -8.33 -0.92 0
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143823 53267295 1 BrClFNO3H20C24 ABCDE3F20G24 -89.36 5.42 -8.8 -0.94 0
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143824 53267296 1 BrFN3O5H9C14 ABC3D5E9F14 -46.09 1.54 -9.56 -2.37 0
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143825 53267297 1 BrFN2O6H20C24 ABC2D6E20F24 -114.7 11.48 -8.9 -1.24 0
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143826 53267298 1 BrClFNO3H22C25 ABCDE3F22G25 -94.1 3.46 -8.72 -0.79 0
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143827 53267368 1 BrFNO3H23C25 ABCD3E23F25 -83.05 5.2 -8.71 -0.96 0
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143828 53267369 1 BrFNO3H23C25 ABCD3E23F25 -83.98 3.13 -8.52 -0.86 0
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143829 53267370 1 BrFNO5H25C27 ABCD5E25F27 -170.44 4.31 -8.97 -1.05 0
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143830 53267371 1 BrFNO5H25C27 ABCD5E25F27 -166.11 3.01 -9.1 -0.87 0
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143831 53267372 1 BrFN2O6H20C24 ABC2D6E20F24 -115.84 8.22 -8.99 -1.42 0
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143832 53267373 1 BrFN2O6H20C24 ABC2D6E20F24 -117.51 3.84 -8.93 -1.59 0
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143833 53267374 1 BrClNO5H27C32 ABCD5E27F32 -99.51 7.45 -8.56 -1.23 0
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143834 53267375 1 BrFNO3H25C26 ABCD3E25F26 -86.72 7.31 -8.7 -0.67 0
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143835 53267521 1 BrClNO3H21C24 ABCD3E21F24 -44.39 5.18 -8.65 -0.89 0
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143836 53267522 1 BrNO2Cl3H9C14 ABC2D3E9F14 -52.91 2.75 -9.26 -0.88 0
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143837 53267523 1 BrClN2O3H16C19 ABC2D3E16F19 -81.29 7.07 -8.97 -1.79 0
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143838 53267524 1 BrClN2O3H18C20 ABC2D3E18F20 -83.73 6.17 -9.04 -1.75 0