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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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294825 117498643 1 BrON2C14H21 ABC2D14E21 -37.27 2.46 -8.8 0.0 0
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294826 117498710 1 FO2N3H16C17 AB2C3D16E17 -26.23 4.4 -8.48 -0.43 0
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294827 117498997 1 BrNO5H8C11 ABC5D8E11 -88.61 2.43 -8.69 -2.2 0
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294828 117499002 1 BrN3O4H8C10 AB3C4D8E10 -33.97 5.56 -9.0 -1.77 0
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294829 117499013 1 BrNO2F3C10H11 ABC2D3E10F11 -231.32 5.48 -9.51 -0.67 0
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294830 117499021 1 BrNO2F3C10H11 ABC2D3E10F11 -187.46 3.13 -9.8 -1.01 0
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294831 117499043 1 BrFNO3H9C12 ABCD3E9F12 -91.82 5.92 -9.26 -0.93 0
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294832 117499045 1 BrFNO3H9C12 ABCD3E9F12 -106.49 3.29 -9.05 -0.83 0
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294833 117499046 1 BrFNO3H9C12 ABCD3E9F12 -105.04 3.72 -9.06 -0.82 0
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294834 117499052 1 BrFO2N3H9C11 ABC2D3E9F11 -46.41 5.45 -8.72 -0.59 0
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294835 117499053 1 BrFO2N3H9C11 ABC2D3E9F11 -42.08 4.08 -8.69 -0.8 0
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294836 117499059 1 BrFO2N3H9C11 ABC2D3E9F11 -46.47 4.09 -8.62 -1.04 0
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294837 117499067 1 BrNO4C12H12 ABC4D12E12 -96.89 5.36 -9.14 -0.67 0
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294838 117499071 1 BrNO4C12H12 ABC4D12E12 -100.79 6.81 -9.21 -1.02 0
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294839 117499101 1 BrN3O3C11H12 AB3C3D11E12 -18.09 3.97 -8.81 -0.77 0
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294840 117499103 1 BrN3O3C11H12 AB3C3D11E12 -25.02 4.14 -8.67 -0.61 0
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294841 117499154 1 BrFNO2C13H13 ABCD2E13F13 -82.86 2.54 -9.69 -0.74 0
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294842 117499216 1 BrNO3C13H16 ABC3D13E16 -93.65 4.24 -9.3 -0.77 0
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294843 117499217 1 BrNO3C13H16 ABC3D13E16 -96.23 4.53 -9.15 -0.5 0
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294844 117499226 1 BrNO3C13H16 ABC3D13E16 -103.44 2.86 -8.52 -0.4 0
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294845 117499295 1 BrNO3C13H16 ABC3D13E16 -87.1 4.34 -9.38 -0.51 0
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294846 117499656 1 BrNO2C14H20 ABC2D14E20 -49.58 0.74 -9.04 -0.26 0
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294847 117500086 1 SO6C14H18 AB6C14D18 -221.0 8.13 -9.63 -1.14 0
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294848 117500297 1 ClSN2O3C13H15 ABC2D3E13F15 -101.6 3.77 -8.64 -1.21 0
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294849 117500298 1 ClSN2O3C13H15 ABC2D3E13F15 -100.36 4.46 -8.86 -1.06 0