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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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273150 103770581 1 FNO2C16H22 ABC2D16E22 -127.7 1.48 -9.64 -0.84 0
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273151 103770583 1 BrNO2C16H22 ABC2D16E22 -77.65 1.27 -9.64 -0.9 0
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273152 103770587 1 SN2O2C16H22 AB2C2D16E22 -62.26 6.83 -9.34 -1.02 0
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273153 103770589 1 NO2C17H27 AB2C17D27 -108.99 2.67 -9.6 0.05 0
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273154 103770590 1 SN2O3C15H26 AB2C3D15E26 -174.05 2.9 -9.17 -0.09 0
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273155 103770591 1 N2O2S2C15H26 A2B2C2D15E26 -99.57 2.09 -8.86 -0.46 0
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273156 103770593 1 NO2C15H31 AB2C15D31 -157.21 2.53 -9.6 1.26 0
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273157 103770596 1 NO2C12H23 AB2C12D23 -124.99 3.56 -9.46 0.25 0
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273158 103770597 1 N3O4C14H25 A3B4C14D25 -212.11 4.21 -9.81 -0.14 0
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273159 103770600 1 N2O2C17H24 A2B2C17D24 -77.04 5.77 -8.69 -0.3 0
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273160 103770602 1 SO2N3C15H25 AB2C3D15E25 -96.5 5.38 -9.27 -0.85 0
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273161 103770604 1 N2O2C17H22 A2B2C17D22 -47.81 2.45 -9.82 -1.14 0
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273162 103770605 1 ClNO3C16H24 ABC3D16E24 -150.66 4.45 -9.14 -0.11 0
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273163 103770606 1 SO2N3C10H17 AB2C3D10E17 -54.07 2.2 -9.91 -1.5 0
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273164 103770607 1 ClN3O4C13H18 AB3C4D13E18 -84.11 4.02 -10.24 -2.05 0
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273165 103770610 1 Cl2N2O2C13H18 A2B2C2D13E18 -92.38 1.25 -10.06 -1.44 0
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273166 103770612 1 NO3C11H23 AB3C11D23 -169.7 2.31 -9.78 0.86 0
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273167 103770613 1 O2N3C14H23 A2B3C14D23 -63.5 4.68 -9.27 -0.48 0
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273168 103770616 1 N3O3C13H21 A3B3C13D21 -127.32 4.7 -9.92 -1.17 0
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273169 103770620 1 NO2C16H25 AB2C16D25 -114.11 5.26 -9.52 -0.12 0
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273170 103770621 1 NSO2C12H23 ABC2D12E23 -126.93 2.75 -8.7 0.4 0
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273171 103770622 1 N2O5C12H18 A2B5C12D18 -115.61 2.76 -10.24 -1.94 0
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273172 103770623 1 NO3C17H27 AB3C17D27 -147.96 1.53 -8.62 0.26 0
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273173 103770624 1 NO3C16H25 AB3C16D25 -139.06 1.23 -8.92 0.23 0
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273174 103770625 1 NO3C17H27 AB3C17D27 -146.67 1.84 -8.72 0.33 0