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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