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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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73877 48420879 1 ClFOSN5C17H17 ABCDE5F17G17 2.18 8.03 -9.24 -1.08 0
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73878 48420880 1 O4N5C15H19 A4B5C15D19 -67.03 10.84 -9.24 -1.19 0
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73879 48420881 1 ClO2N4C15H19 AB2C4D15E19 -74.11 4.49 -9.0 -0.14 0
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73880 48420883 1 O3N5C13H19 A3B5C13D19 -70.93 6.21 -9.4 0.08 0
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73881 48420891 1 FO2N4C16H21 AB2C4D16E21 -113.47 2.59 -9.35 -0.33 0
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73882 48420908 1 N3O3C17H23 A3B3C17D23 -55.79 8.6 -9.29 -1.24 0
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73883 48420912 1 FON2C17H23 ABC2D17E23 -97.12 1.97 -8.87 -0.11 0
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73884 48420917 1 ON3C18H23 AB3C18D23 -21.7 7.73 -9.11 -0.59 0
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73885 48420918 2 NOC8H12 ABC8D12 -85.8 2.68 -9.15 0.21 0
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73886 48420926 1 ClN2O2C12H17 AB2C2D12E17 -96.16 6.25 -8.89 -0.04 0
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73887 48420928 1 N2O2C13H20 A2B2C13D20 -94.38 2.42 -8.43 0.33 0
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73888 48420935 1 FN2O2C12H17 AB2C2D12E17 -128.06 4.19 -8.83 -0.03 0
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73889 48420937 1 N3O4C12H17 A3B4C12D17 -91.56 11.53 -9.37 -1.06 0
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73890 48420939 1 N2O3C14H20 A2B3C14D20 -127.14 5.65 -9.17 -0.59 0
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73891 48420941 1 O2N3C13H17 A2B3C13D17 -54.23 8.21 -9.09 -0.56 0
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73892 48420942 1 FN2O2C13H19 AB2C2D13E19 -134.19 1.46 -9.35 -0.09 0
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73893 48420943 1 N2O3C11H18 A2B3C11D18 -117.53 5.1 -9.3 0.25 0
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73894 48420944 1 N2O4C15H24 A2B4C15D24 -164.24 3.36 -8.4 0.08 0
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73895 48420945 1 N2O3C14H22 A2B3C14D22 -124.61 7.94 -9.16 -0.12 0
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73896 48420946 1 N2O3C15H24 A2B3C15D24 -137.86 4.22 -8.88 0.31 0
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73897 48420947 1 O2N3C13H17 A2B3C13D17 -54.28 6.83 -9.07 -0.5 0
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73898 48420948 1 N3O3C12H19 A3B3C12D19 -114.44 6.67 -8.6 -0.23 0
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73899 48420949 1 SO2N4C11H18 AB2C4D11E18 -43.66 4.39 -9.21 -0.5 0
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73900 48420950 1 SO2N4C9H16 AB2C4D9E16 -56.05 6.79 -9.45 -0.75 0
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73901 48420953 1 SO2N4C14H24 AB2C4D14E24 -71.06 5.84 -9.37 -0.92 0