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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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273800 103805076 1 O2N3H11C12 A2B3C11D12 -36.26 2.2 -8.27 -1.02 0
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273801 103805088 1 BrOSN2H9C11 ABCD2E9F11 23.13 3.93 -8.18 -0.97 0
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273802 103805096 1 ON2C11H20 AB2C11D20 -52.16 2.91 -9.26 1.38 0
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273803 103805098 1 O2N3C10H17 A2B3C10D17 -88.4 9.1 -9.65 0.55 0
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273804 103805111 1 N2O3C10H20 A2B3C10D20 -123.92 5.27 -9.23 0.87 0
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273805 103805115 1 FION2C12H14 ABCD2E12F14 -45.47 5.33 -9.34 -1.31 0
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273806 103805128 1 BrFON2C12H14 ABCD2E12F14 -56.23 5.8 -9.37 -0.66 0
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273807 103805138 1 IN2O2C15H15 AB2C2D15E15 -24.12 3.6 -8.31 -1.11 0
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273808 103805150 1 BrSN2O2H11C12 ABC2D2E11F12 -14.9 2.95 -8.04 -1.02 0
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273809 103805160 1 SO2N3C13H15 AB2C3D13E15 -41.73 3.24 -8.52 -0.92 0
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273810 103805163 2 NOF2C5H5 ABC2D5E5 -254.87 5.83 -9.01 -0.58 0
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273811 103805169 2 NOC8H10 ABC8D10 -34.01 3.18 -8.49 0.08 0
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273812 103805179 1 SN2O3C13H20 AB2C3D13E20 -127.88 6.65 -8.15 0.1 0
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273813 103805182 1 ON2C12H16 AB2C12D16 -24.71 2.36 -8.31 0.12 0
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273814 103805183 1 SN2O3C13H20 AB2C3D13E20 -127.22 6.44 -8.18 0.08 0
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273815 103805187 1 O2N3H15C16 A2B3C15D16 -44.73 3.3 -8.57 -0.78 0
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273816 103805203 1 BrClFOH9C14 ABCDE9F14 -42.84 3.29 -9.55 -0.62 0
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273817 103805204 1 ClFOC18H18 ABCD18E18 -71.06 3.88 -9.58 -0.6 0
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273818 103805210 1 ClFOH12C15 ABCD12E15 -56.68 4.25 -9.54 -0.68 0
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273819 103805212 1 ClF2O2H11C15 AB2C2D11E15 -131.05 3.89 -9.45 -0.81 0
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273820 103805219 1 ClFO2H12C15 ABC2D12E15 -88.84 4.59 -9.38 -0.59 0
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273821 103805228 1 ClFO2H14C16 ABC2D14E16 -91.98 6.47 -9.05 -0.46 0
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273822 103805234 1 FOCl2H9C14 ABC2D9E14 -55.37 3.15 -9.68 -1.03 0
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273823 103805235 1 ClFOH14C16 ABCD14E16 -64.77 4.12 -9.51 -0.54 0
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273824 103805236 1 ClO2F3H10C15 AB2C3D10E15 -190.81 4.0 -9.47 -0.64 0
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273825 103805247 1 FSN2O2C13H17 ABC2D2E13F17 -123.13 5.08 -8.44 -0.07 0
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273826 103805256 1 BrClFON2H9C13 ABCDE2F9G13 -49.73 2.24 -8.56 -1.21 0
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273827 103805262 1 BrClFON2H9C13 ABCDE2F9G13 -49.28 3.22 -8.56 -1.2 0
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273828 103805272 1 FON4C12H13 ABC4D12E13 -32.49 4.56 -8.31 -0.36 0
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273829 103805273 1 FON2C12H15 ABC2D12E15 -72.06 2.64 -8.44 -0.28 0
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273830 103805277 1 FION2H12C14 ABCD2E12F14 -30.72 3.66 -8.41 -1.2 0
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273831 103805280 1 FO2N3H12C13 AB2C3D12E13 -91.87 9.95 -8.14 -0.88 0
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273832 103805283 1 FON2C15H17 ABC2D15E17 -41.55 3.75 -8.41 -0.26 0
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273833 103805285 1 FOSN2C13H19 ABCD2E13F19 -93.16 1.71 -8.48 -0.36 0
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273834 103805288 1 BrClFON2H9C13 ABCDE2F9G13 -69.79 6.85 -9.02 -0.67 0
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273835 103805291 1 ClFION2H9C13 ABCDE2F9G13 -26.41 2.01 -8.64 -1.47 0
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273836 103805301 1 ClFION2H9C13 ABCDE2F9G13 -30.68 0.84 -8.55 -1.44 0
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273837 103805307 1 FON2C15H17 ABC2D15E17 -42.78 2.35 -8.44 -0.04 0
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273838 103805308 1 FOSN2C13H19 ABCD2E13F19 -94.4 2.19 -8.5 -0.26 0
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273839 103805314 1 BrOF2N2H9C13 ABC2D2E9F13 -79.18 5.13 -8.64 -0.96 0
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273840 103805325 2 NO2C9H12 AB2C9D12 -136.09 6.13 -9.15 -0.46 0
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273841 103805330 1 O2N4C13H16 A2B4C13D16 -25.64 4.64 -7.81 -0.18 0
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273842 103805338 1 N2O3C12H18 A2B3C12D18 -112.77 4.12 -7.88 0.13 0
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273843 103805339 1 SCl2N2O2H10C12 AB2C2D2E10F12 -28.54 5.01 -8.0 -1.27 0
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273844 103805340 1 ClSN2O2H11C13 ABC2D2E11F13 -31.75 4.2 -9.72 -1.1 0
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273845 103805341 1 N3O3C14H15 A3B3C14D15 -84.96 9.62 -7.69 -0.8 0
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273846 103805356 1 ON4C14H18 AB4C14D18 15.57 7.13 -9.09 -0.86 0
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273847 103805358 1 ON2C12H22 AB2C12D22 -59.83 5.7 -9.22 1.2 0
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273848 103805361 1 OSN3C12H19 ABC3D12E19 -35.57 3.51 -9.21 -0.6 0
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273849 103805362 1 ION2C14H19 ABC2D14E19 -19.32 6.23 -9.24 -0.97 0