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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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374793 131344815 1 N5H9C11 A5B9C11 100.17 2.57 -9.4 -1.23 0
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374794 131344933 2 N2C4H5 A2B4C5 59.98 10.29 -9.57 0.01 0
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374795 131344939 1 ClNO3H8C10 ABC3D8E10 -80.12 2.44 -10.29 -1.46 0
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374796 131345214 1 ClSO2C12H13 ABC2D12E13 -53.35 2.84 -8.47 -0.5 0
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374797 131345363 1 ON3C5H5 AB3C5D5 59.65 3.74 -10.69 -0.43 0
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374798 131345497 1 ISO3H7C10 ABC3D7E10 -74.39 4.02 -8.94 -1.4 0
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374799 131345536 1 ON4C8H8 AB4C8D8 41.26 2.17 -9.64 -1.29 0
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374800 131345537 1 ON4C8H8 AB4C8D8 33.38 5.81 -8.89 -0.43 0
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374801 131345985 1 NO3C10H13 AB3C10D13 -101.65 2.68 -8.27 -0.15 0
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374802 131346074 1 NO2F3C10H12 AB2C3D10E12 -239.16 2.22 -9.5 -0.77 0
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374803 131346288 1 Cl2N2O2H6C9 A2B2C2D6E9 -51.03 2.45 -9.6 -1.23 0
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374804 131346349 1 ClFSO3H6C10 ABCD3E6F10 -141.18 5.16 -9.32 -1.34 0
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374805 131346864 1 BrSO3H7C11 ABC3D7E11 -60.69 2.67 -9.18 -1.68 0
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374806 131346990 1 OBr2F4H4C8 AB2C4D4E8 -223.63 2.23 -10.01 -1.36 0
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374807 131347186 1 BrNSH10C12 ABCD10E12 53.69 2.54 -8.81 -1.11 0
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374808 131347199 1 ClFNSH7C11 ABCDE7F11 8.41 2.01 -9.05 -1.11 0
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374809 131347220 1 SN2C8H12 AB2C8D12 40.56 3.16 -9.3 -0.6 0
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374810 131347558 1 BrClNOF2H5C9 ABCDE2F5G9 -101.37 4.63 -9.92 -1.09 0
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374811 131347757 1 ON2C13H22 AB2C13D22 -48.42 2.18 -9.04 0.47 0
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374812 131347833 1 BrClN2O3H8C9 ABC2D3E8F9 -14.66 4.67 -9.63 -1.75 0
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374813 131347878 1 BrSO3H7C11 ABC3D7E11 -63.11 4.75 -9.37 -1.38 0
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374814 131347888 1 BrSO3H7C11 ABC3D7E11 -63.8 4.87 -9.21 -1.86 0
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374815 131347894 1 BrSO3H7C11 ABC3D7E11 -63.0 4.55 -9.41 -1.48 0
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374816 131347895 1 BrSO3H7C11 ABC3D7E11 -65.36 4.19 -9.33 -1.45 0
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374817 131347897 1 BrSO3H7C11 ABC3D7E11 -64.52 1.14 -9.42 -1.68 0
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374818 131347900 1 N2O3C7H10 A2B3C7D10 -75.16 2.22 -9.3 0.09 0
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374819 131347901 1 N2O3C7H10 A2B3C7D10 -96.75 1.68 -9.76 -0.48 0
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374820 131347903 1 BrSO3H7C11 ABC3D7E11 -67.07 1.87 -9.33 -1.93 0
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374821 131348144 1 N2O2H10C11 A2B2C10D11 -36.93 2.69 -8.72 -1.09 0
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374822 131348154 1 SF2N2H8C11 AB2C2D8E11 -40.91 1.75 -8.67 -1.09 0
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374823 131348157 1 SF2N2H8C11 AB2C2D8E11 -39.66 7.11 -8.72 -0.76 0
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374824 131348276 1 BrSO3H7C10 ABC3D7E10 -90.15 5.94 -9.12 -1.6 0
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374825 131348433 1 FSN2O2C10H15 ABC2D2E10F15 -114.68 5.17 -9.77 -0.79 0
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374826 131348434 1 ON2H10C12 AB2C10D12 21.59 5.76 -8.77 -0.35 0
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374827 131348471 1 N4C11H12 A4B11C12 68.35 4.69 -9.69 -1.17 0
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374828 131348472 1 N4C7H8 A4B7C8 77.43 4.45 -9.91 -1.49 0
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374829 131348479 1 ClO2N4H7C9 AB2C4D7E9 -6.86 8.87 -9.73 -1.68 0
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374830 131348951 1 ClON2C9H9 ABC2D9E9 2.92 7.78 -8.8 -0.66 0
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374831 131348967 1 INOF2H4C7 ABCD2E4F7 -90.46 3.67 -10.18 -1.63 0
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374832 131349019 1 BrN2C11H13 AB2C11D13 52.13 5.21 -9.46 -0.23 0
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374833 131349353 1 ClNO3C8H8 ABC3D8E8 -100.89 2.42 -9.57 -1.23 0
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374834 131349405 1 NOF2C7H9 ABC2D7E9 -133.57 2.52 -10.82 0.19 0
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374835 131349474 1 SF2O3H8C10 AB2C3D8E10 -198.65 2.81 -8.79 -0.74 0
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374836 131349475 1 SF2O3H8C10 AB2C3D8E10 -197.72 1.75 -8.78 -0.8 0
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374837 131349481 1 SF2O2H8C11 AB2C2D8E11 -141.74 4.48 -8.97 -1.01 0
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374838 131349487 1 SF2O2H8C11 AB2C2D8E11 -136.68 4.09 -8.84 -1.1 0
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374839 131349496 1 SF2O2H8C11 AB2C2D8E11 -139.87 5.22 -8.8 -1.23 0
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374840 131349499 1 OSN2C8H10 ABC2D8E10 6.57 2.35 -8.23 -0.28 0
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374841 131349502 1 OSN2C8H10 ABC2D8E10 19.01 1.56 -9.2 -0.64 0
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374842 131349505 1 OSN2C8H10 ABC2D8E10 10.77 2.15 -8.6 -0.39 0