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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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385847 134980142 1 ClSeSiO2C30H33 ABCD2E30F33 -62.06 3.28 -8.88 -1.04 0
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385848 134980144 1 SiO4C16H28 AB4C16D28 -247.4 4.22 -9.11 0.19 0
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385849 134980145 1 SiO4C16H28 AB4C16D28 -246.51 3.81 -9.08 0.14 0
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385850 134980146 2 OC5H8 AB5C8 -104.4 1.39 -9.26 0.89 0
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385851 134980147 1 O7C14H22 A7B14C22 -304.24 2.34 -10.01 0.28 0
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385852 134980148 1 OSiC18H28 ABC18D28 -63.28 1.43 -9.08 0.5 0
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385853 134980150 1 MoOC9H14 ABC9D14 52.76 5.11 -6.71 2.08 0
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385854 134980153 1 WO6C14H14 AB6C14D14 92.08 0.58 -6.35 0.25 0
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385855 134980154 1 OWC9H14 ABC9D14 82.8 1.78 -6.51 0.3 0
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385856 134980155 1 ClSO2C15H17 ABC2D15E17 -70.93 2.74 -8.5 -0.26 0
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385857 134980156 3 OC4H6 AB4C6 -118.9 0.34 -9.71 0.54 0
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385860 134980160 1 O5H16C17 A5B16C17 -150.68 5.91 -9.31 -0.95 0
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385861 134980161 1 O6C21H28 A6B21C28 -236.57 2.93 -9.4 0.21 0
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385862 134980163 1 OF3H13C15 AB3C13D15 -145.65 4.18 -10.15 -0.82 0
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385863 134980165 1 ClO2H15C17 AB2C15D17 -36.96 0.56 -9.41 -0.52 0
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385864 134980167 1 OC19H28 AB19C28 -23.93 1.05 -9.44 0.28 0
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385865 134980168 1 OSiC27H48 ABC27D48 -140.93 1.75 -8.66 0.55 0
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385866 134980169 2 O3C7H10 A3B7C10 -264.6 2.08 -9.73 0.1 0
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385867 134980172 2 OC8H17 AB8C17 -164.52 0.22 -10.15 2.54 0
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385868 134980173 1 NaO2H13C15 AB2C13D15 -90.63 6.78 -8.15 0.19 0
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385869 134980176 1 NC17H29 AB17C29 -23.4 1.5 -8.94 0.42 0
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385870 134980177 1 OC17H22 AB17C22 -30.78 3.32 -9.98 -0.55 0
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385871 134980180 1 OC21H34 AB21C34 -75.33 1.79 -9.29 0.39 0
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385873 134980194 1 SC10H20 AB10C20 -23.86 2.39 -8.45 0.9 0
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385874 134980195 1 OSC12H16 ABC12D16 -24.34 3.54 -8.72 -0.23 0
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385875 134980200 1 BrOC16H21 ABC16D21 -49.22 4.42 -9.44 -0.18 0
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385876 134980203 4 C5H6 A5B6 29.07 0.63 -8.93 0.53 0
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385877 134980211 1 O2C23H28 A2B23C28 -17.88 2.68 -9.04 0.28 0
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385878 134980212 1 SiC17H28 AB17C28 43.85 6.57 -5.42 -1.58 0
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385879 134980217 1 SiO3C30H40 AB3C30D40 -136.48 1.79 -8.89 0.17 0
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385880 134980220 1 OC23H32 AB23C32 13.86 0.93 -7.48 -0.06 0
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385881 134980221 1 O7C27H32 A7B27C32 -232.7 2.5 -8.7 0.23 0
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385882 134980231 1 SN2O7C22H32 AB2C7D22E32 -236.79 5.76 -9.48 -0.83 0
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385883 134980233 1 SN2O7C19H28 AB2C7D19E28 -245.39 6.55 -9.65 -0.92 0
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385884 134980234 1 NaO6C13H17 AB6C13D17 -316.7 11.82 -8.98 -0.02 0
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385885 134980238 1 O2C15H24 A2B15C24 -108.56 1.59 -9.13 0.91 0
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385886 134980240 1 ClSeSiO2C17H23 ABCD2E17F23 -123.09 2.86 -8.88 -0.83 0
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385887 134980243 1 ClSO2C15H17 ABC2D15E17 -69.44 4.52 -8.46 -0.22 -1
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385888 134980244 1 CoN5O5C22H34 AB5C5D22E34 -75.59 8.13 -10.92 -3.62 0
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385889 134980245 2 OC7H8 AB7C8 -61.55 1.34 -9.44 0.26 0
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385890 134980246 1 BrOH19C25 ABC19D25 62.27 2.6 -8.74 -0.75 0
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385891 134980247 1 O3C26H26 A3B26C26 -25.99 1.86 -9.46 -0.07 0
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385892 134980250 1 O3C16H20 A3B16C20 -34.41 2.41 -9.53 0.07 0
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385893 134980251 1 SO2C13H18 AB2C13D18 -64.97 5.5 -9.71 -0.53 0
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385894 134980252 1 OSiC20H34 ABC20D34 -107.86 1.58 -8.72 0.42 0
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385895 134980253 2 OC8H11 AB8C11 -78.73 1.83 -9.35 0.39 0
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385896 134980260 2 C5H9 A5B9 -27.01 0.59 -9.16 1.53 0
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385897 134980263 2 C5H9 A5B9 -24.1 0.84 -9.61 1.48 0
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385898 134980264 1 C17H32 A17B32 -59.05 0.9 -9.62 1.46 0
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385899 134980268 1 H20C23 A20B23 83.46 0.4 -8.92 0.2 0