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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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372892 131306612 1 N2C9H14 A2B9C14 25.48 2.8 -9.15 0.5 0
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372893 131306633 1 BrClNSH7C11 ABCDE7F11 54.55 3.53 -9.06 -1.27 0
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372894 131306644 1 N2F3C7H15 A2B3C7D15 -172.2 3.22 -8.97 1.39 0
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372895 131306651 1 IN2O2H9C10 AB2C2D9E10 -24.75 3.73 -9.17 -0.92 0
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372896 131306655 1 ClOSN2H9C11 ABCD2E9F11 17.41 4.66 -9.36 -1.65 0
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372897 131306677 1 ON2C12H18 AB2C12D18 -37.53 6.18 -8.57 0.14 0
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372898 131306710 1 BrFNO3H7C10 ABCD3E7F10 -113.53 2.08 -9.01 -1.31 0
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372899 131306722 1 BrON2C11H13 ABC2D11E13 -5.96 4.87 -9.16 -0.3 0
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372900 131306743 1 NSO2C12H15 ABC2D12E15 -36.85 3.56 -8.44 -0.9 0
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372901 131306745 1 NSO2C11H13 ABC2D11E13 -46.34 7.86 -9.29 -1.57 0
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372902 131306767 1 SBr2O2H8C11 AB2C2D8E11 -44.3 2.96 -9.12 -1.36 0
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372903 131306806 1 ClNOF2H8C9 ABCD2E8F9 -120.7 1.57 -9.78 -0.88 0
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372904 131306810 1 NO4C9H11 AB4C9D11 -147.82 3.93 -9.04 -0.33 0
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372905 131306811 1 NCl2O2C9H9 AB2C2D9E9 -80.16 2.36 -9.38 -0.81 0
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372906 131306851 1 ISO3H7C11 ABC3D7E11 -57.06 6.97 -9.03 -1.81 0
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372907 131306888 1 BrSN2O2H5C10 ABC2D2E5F10 66.07 2.8 -9.53 -2.22 0
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372908 131306890 1 BrSN2O2H5C10 ABC2D2E5F10 65.6 3.73 -9.6 -2.17 0
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372909 131306929 1 ClION2F3H3C8 ABCD2E3F3G8 -121.51 3.25 -10.06 -1.84 0
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372910 131306932 1 ClN2O2H3F4C7 AB2C2D3E4F7 -254.39 3.55 -10.56 -1.74 0
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372911 131306977 1 BrOSF2H9C11 ABCD2E9F11 -117.78 2.54 -8.57 -0.91 0
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372912 131306978 1 BrOSF2H9C11 ABCD2E9F11 -115.85 4.72 -8.93 -0.96 0
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372913 131306984 1 BrOSF2H9C11 ABCD2E9F11 -109.59 3.82 -8.84 -0.95 0
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372914 131307002 1 ISO3H9C11 ABC3D9E11 -74.03 5.73 -9.09 -1.08 0
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372915 131307003 1 ISO3H9C11 ABC3D9E11 -71.7 5.03 -8.92 -1.41 0
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372916 131307010 1 ISO3H9C11 ABC3D9E11 -74.0 6.23 -8.68 -1.46 0
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372917 131307031 1 ClN2C13H15 AB2C13D15 22.48 3.22 -9.41 -1.02 0
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372918 131307060 1 FNOC12H16 ABCD12E16 -77.19 3.07 -8.72 -0.04 0
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372919 131307065 1 NS2O3H9C10 AB2C3D9E10 -51.18 2.69 -9.58 -1.29 0
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372920 131307074 1 BrNO2C11H16 ABC2D11E16 -84.02 3.82 -8.82 -0.1 0
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372921 131307075 1 O2N3C7H9 A2B3C7D9 -49.98 3.19 -9.11 -0.6 0
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372922 131307079 1 O2N3C7H9 A2B3C7D9 -57.0 3.68 -10.31 -0.49 0
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372923 131307093 1 BrFN2O2H8C10 ABC2D2E8F10 -95.94 4.73 -9.68 -1.1 0
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372924 131307095 1 ON4H8C10 AB4C8D10 75.52 5.76 -9.57 -0.84 0
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372925 131307108 1 BrSO3H9C11 ABC3D9E11 -80.58 5.44 -9.17 -1.29 0
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372926 131307160 1 NSO4H7C10 ABC4D7E10 -35.56 6.0 -9.54 -2.09 0
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372927 131307162 1 NSO4H7C10 ABC4D7E10 -40.26 2.74 -9.47 -1.98 0
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372928 131307178 1 ON2F3H9C10 AB2C3D9E10 -152.89 6.77 -9.26 -0.73 0
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372929 131307180 1 ON2F3H9C10 AB2C3D9E10 -151.91 4.56 -9.18 -0.89 0
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372930 131307189 1 NSO4H7C10 ABC4D7E10 -52.75 7.79 -9.47 -2.13 0
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372931 131307197 1 BrNO2F3H5C8 ABC2D3E5F8 -209.21 6.62 -10.94 -1.49 0
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372932 131307199 1 NSO4H7C10 ABC4D7E10 -53.92 4.13 -9.51 -2.22 0
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372933 131307208 1 NSO4H7C10 ABC4D7E10 -53.47 8.98 -9.58 -2.07 0
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372934 131307209 1 NSO4H7C10 ABC4D7E10 -53.19 7.36 -9.6 -2.42 0
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372935 131307217 1 SN2O3C9H20 AB2C3D9E20 -150.75 4.03 -9.18 0.45 0
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372936 131307221 1 O2S2N3C8H11 A2B2C3D8E11 -29.41 2.82 -9.21 -1.31 0
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372937 131307223 1 ClSO2C11H11 ABC2D11E11 -57.34 2.49 -8.57 -0.64 0
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372938 131307226 1 ClSO2C11H11 ABC2D11E11 -57.9 3.3 -8.65 -0.79 0
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372939 131307236 1 ClSO2C11H11 ABC2D11E11 -60.25 1.81 -8.55 -0.59 0
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372940 131307243 1 BrClOC10H12 ABCD10E12 -49.74 2.97 -9.14 -0.2 0
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372941 131307254 1 NO3C10H19 AB3C10D19 -162.21 3.14 -9.8 0.74 0