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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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240826 93617708 1 SN2O4C11H22 AB2C4D11E22 -198.15 6.11 -9.77 0.43 0
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240827 93617717 1 NSF3O4C9H14 ABC3D4E9F14 -332.55 7.29 -10.33 0.09 0
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240828 93617718 1 NSF3O4C9H14 ABC3D4E9F14 -330.82 6.41 -10.25 -0.12 0
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240829 93617720 1 OSN2C11H16 ABC2D11E16 -29.78 3.25 -9.35 -0.93 0
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240830 93617730 1 NSO2F3C12H14 ABC2D3E12F14 -219.02 2.88 -9.14 -0.25 0
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240831 93617735 1 SN2O3C17H20 AB2C3D17E20 -64.93 4.16 -8.39 -0.86 0
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240832 93617736 1 SN2O3C17H20 AB2C3D17E20 -66.2 4.41 -8.35 -0.81 0
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240833 93617738 1 ClNO4C15H20 ABC4D15E20 -166.06 5.43 -8.6 -0.2 0
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240834 93617744 1 OSN2C10H16 ABC2D10E16 -40.39 3.67 -9.56 -1.02 0
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240835 93617749 1 O3N4C15H26 A3B4C15D26 -115.35 1.04 -9.9 -0.18 0
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240836 93617760 1 N2O4C7H12 A2B4C7D12 -181.95 6.16 -10.08 -0.01 0
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240837 93617761 1 N2O3C10H12 A2B3C10D12 -102.96 3.71 -9.96 -0.28 0
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240838 93617762 2 NO2C3H6 AB2C3D6 -186.77 6.19 -10.19 0.21 0
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240839 93617765 2 NO2C3H6 AB2C3D6 -186.84 5.46 -10.17 0.2 0
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240840 93617766 1 N2O3C8H16 A2B3C8D16 -154.04 6.65 -9.99 0.19 0
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240841 93617767 1 N2O3C8H16 A2B3C8D16 -152.72 6.23 -10.33 0.34 0
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240842 93617771 2 NO2C4H7 AB2C4D7 -177.14 6.57 -9.91 0.16 0
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240843 93617772 2 NO2C4H7 AB2C4D7 -177.14 6.73 -9.9 0.17 0
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240844 93617774 1 N2O3C11H12 A2B3C11D12 -101.61 2.24 -9.15 -0.26 0
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240845 93617776 1 N2O3C6H12 A2B3C6D12 -148.18 1.41 -9.89 0.43 0
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240846 93617777 1 N2O3C8H16 A2B3C8D16 -155.72 5.62 -10.24 0.28 0
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240847 93617778 1 N2O3C8H16 A2B3C8D16 -156.46 7.37 -9.91 0.25 0
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240848 93617779 1 N2O3C8H16 A2B3C8D16 -153.54 2.06 -9.97 0.3 0
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240849 93617786 1 O3N4C8H12 A3B4C8D12 -104.25 8.0 -9.38 -0.17 0
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240850 93617794 2 NO2C5H9 AB2C5D9 -195.32 4.19 -9.74 0.02 0