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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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38903 8138138 1 NO4C20H23 AB4C20D23 -121.9 3.55 -8.6 -0.2 0
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38904 8138139 1 FO3N4H13C14 AB3C4D13E14 -101.38 4.15 -9.53 -0.59 0
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38905 8138141 1 NO4C20H23 AB4C20D23 -123.11 3.02 -8.57 -0.25 0
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38906 8138142 1 SN4O4C14H16 AB4C4D14E16 -82.24 5.91 -9.62 -1.18 0
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38907 8138143 1 SN4O4C20H20 AB4C4D20E20 -66.53 6.02 -9.17 -0.94 0
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38908 8138144 1 N2O5C22H24 A2B5C22D24 -173.19 7.4 -8.22 -0.32 0
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38909 8138145 1 N3O4C17H21 A3B4C17D21 -106.09 2.45 -8.32 -0.3 0
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38910 8138146 1 SN3O4C15H17 AB3C4D15E17 -105.97 6.5 -9.49 -0.54 0
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38911 8138148 1 N3O4C18H23 A3B4C18D23 -123.66 1.8 -8.61 -0.32 0
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38912 8138149 1 O2N4H18C21 A2B4C18D21 33.91 2.44 -8.43 -0.5 0
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38913 8138152 1 SN4O5C18H22 AB4C5D18E22 -138.64 4.41 -9.58 -1.21 0
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38914 8138153 1 O3N5C16H21 A3B5C16D21 -71.95 1.87 -8.74 -0.24 0
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38915 8138154 1 SN4O5C18H22 AB4C5D18E22 -138.42 4.83 -9.56 -1.26 0
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38916 8138155 1 NO4C23H27 AB4C23D27 -117.54 2.88 -8.95 -0.37 0
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38917 8138156 1 SO3N4C12H12 AB3C4D12E12 -46.34 3.13 -9.32 -1.11 0
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38918 8138157 1 NO4C23H27 AB4C23D27 -119.85 3.08 -8.9 -0.33 0
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38919 8138158 1 SN4O4C20H24 AB4C4D20E24 -80.43 6.23 -9.18 -1.3 0
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38920 8138159 1 BrN4O4H11C12 AB4C4D11E12 -73.06 2.27 -9.41 -1.1 0
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38921 8138161 1 O3N4C16H18 A3B4C16D18 -69.12 2.78 -9.42 -0.47 0
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38922 8138163 2 N2O2C9H11 A2B2C9D11 -108.6 2.58 -9.16 -0.5 0
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38923 8138166 1 N3O4H19C20 A3B4C19D20 -57.91 2.62 -9.0 -0.38 0
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38924 8138168 4 NOC4H5 ABC4D5 -139.36 3.67 -9.11 -0.35 0
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38925 8138171 2 N2O2H7C8 A2B2C7D8 -83.96 3.68 -9.4 -1.52 0
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38926 8138172 1 SN2O3C24H26 AB2C3D24E26 -54.45 5.73 -8.41 -1.01 0
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38927 8138176 1 ClNS2O4C17H18 ABC2D4E17F18 -131.58 6.43 -8.84 -0.58 0