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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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10800 108090 1 O14C47H70 A14B47C70 -682.49 3.57 -9.47 0.18 0
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10801 108140 1 ON2C7H9 AB2C7D9 7.39 2.24 0.0 0.0 1
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10802 108151 2 SN3O4C12H17 AB3C4D12E17 -273.38 3.23 -8.52 -1.47 0
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10803 108152 1 N3O5H25C29 A3B5C25D29 -110.18 7.69 -7.98 -0.74 0
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10804 108155 1 N2O9C27H30 A2B9C27D30 -333.86 11.13 -8.86 -1.93 0
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10805 108166 1 N2O2Cl3C37H45 A2B2C3D37E45 -73.67 13.01 -8.36 -0.8 0
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10806 108179 2 O4C11H12 A4B11C12 -225.43 3.84 -9.93 -0.89 0
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10807 108185 1 ClO2N6H21C22 AB2C6D21E22 48.95 5.98 -9.79 -0.83 0
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10808 108191 1 ON2C12H20 AB2C12D20 -55.12 2.22 -8.55 0.46 0
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10809 108192 1 O8C25H36 A8B25C36 -383.5 6.75 -9.75 -0.3 0
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10810 108196 2 HS AB 4.9 0.0 -8.88 -1.53 0
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10811 108199 1 O3C4H8 A3B4C8 -106.6 3.22 -10.45 1.36 0
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10812 108205 1 NO10C30H31 AB10C30D31 -351.34 11.14 -8.78 -1.13 0
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10813 108206 1 P3N7C11O13H16 A3B7C11D13E16 -616.46 2.87 -9.04 -1.28 0
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10814 108226 1 ON3C6H16 AB3C6D16 -24.76 4.06 0.0 0.0 1
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10815 108230 1 N5O7C10H11 A5B7C10D11 -136.0 10.35 -9.85 -1.85 0
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10816 108231 1 O3C13H28 A3B13C28 -183.17 2.16 -9.57 2.06 0
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10817 108232 1 O3C14H30 A3B14C30 -186.6 1.49 -9.78 2.04 0
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10818 108252 1 O3C11H16 A3B11C16 -123.91 2.67 -8.83 0.12 0
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10819 108274 1 ClNOC14H20 ABCD14E20 -65.65 4.35 -9.25 0.22 0
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10820 108275 1 NOC14H19 ABC14D19 -28.81 2.34 -8.86 0.38 0
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10821 108281 1 NC14H19 AB14C19 29.43 1.58 -8.33 0.25 0
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10822 108285 1 OSN2C14H17 ABC2D14E17 8.59 2.31 0.0 0.0 1
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10823 108289 1 SN2C14H17 AB2C14D17 47.47 4.15 0.0 0.0 1
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10824 108304 1 OCl2N2H16C18 AB2C2D16E18 55.32 4.87 -9.12 -0.43 0
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10825 108317 2 OC9H18 AB9C18 -175.65 2.11 -10.7 0.98 0
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10826 108327 1 N2O3H32C34 A2B3C32D34 -33.14 6.88 -8.2 -0.62 0
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10827 108330 1 SO4N5C25H35 AB4C5D25E35 -98.31 7.61 -9.43 -1.61 0
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10828 108333 1 ClON2C18H27 ABC2D18E27 -80.79 5.22 -9.1 0.16 0
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10829 108336 1 O3C12H20 A3B12C20 -158.54 3.91 -10.06 0.34 0
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10830 108340 1 C13H20 A13B20 0.78 0.21 -8.42 0.42 0
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10831 108344 1 O3N4C23H38 A3B4C23D38 -169.37 4.92 -9.83 0.3 0
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10832 108371 1 ClNOC15H20 ABCD15E20 -49.35 4.02 -8.84 -0.05 0
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10833 108389 1 NSO2C20H23 ABC2D20E23 -23.38 1.75 -8.42 -0.58 0
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10834 108394 1 BO9C21H45 AB9C21D45 -288.14 5.34 -9.41 -5.24 0
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10835 108410 1 O2C17H28 A2B17C28 -108.89 1.75 -9.43 0.9 0
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10836 108413 1 O2Cl3C10H15 A2B3C10D15 -129.65 3.36 -10.85 -0.43 0
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10837 108416 1 OC3H3F5 AB3C3D5 -307.16 1.8 -12.57 0.04 0
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10838 108443 1 OC12H14 AB12C14 -17.86 2.1 -9.36 0.28 0
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10839 108449 1 SF3N4C20H21 AB3C4D20E21 -74.89 7.15 -8.44 -1.28 0
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10840 108451 1 O2C11H20 A2B11C20 -134.08 2.06 -10.33 1.05 0
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10841 108471 1 O3C18H20 A3B18C20 -95.82 3.73 -8.49 -0.53 0
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10842 108472 1 NOH19C20 ABC19D20 31.39 2.59 -9.24 0.17 0
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10843 108475 1 NO3C13H15 AB3C13D15 -114.24 2.79 -9.58 0.18 0
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10844 108493 1 OSN2C19H22 ABC2D19E22 8.31 2.62 -7.88 -0.21 0
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10845 108509 1 SO2C5H12 AB2C5D12 -108.22 3.7 -9.03 0.29 0
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10846 108510 2 N2O2C25H49 A2B2C25D49 -379.46 11.23 -9.09 -0.38 0
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10847 108512 2 ClSN2C3H7 ABC2D3E7 -24.01 0.69 -9.54 -0.8 0
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10848 108514 2 O2C7H13 A2B7C13 -214.45 3.23 -10.73 -0.18 0
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10849 108515 2 O2C7H12 A2B7C12 -194.84 2.39 -9.02 -0.1 0