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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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438432 135228173 1 FN4O5C26H29 AB4C5D26E29 -132.64 8.2 -8.26 -0.92 0
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438433 135228174 1 N2O5C21H26 A2B5C21D26 -152.92 7.39 -8.07 -1.0 0
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438434 135228175 2 NO2C10H12 AB2C10D12 -111.23 6.97 -7.98 -0.86 0
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438435 135228176 1 O2N6H22C23 A2B6C22D23 85.62 6.39 -8.92 -1.2 0
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438436 135228177 1 ClO2F3N6H22C25 AB2C3D6E22F25 -81.68 3.11 -9.59 -1.46 0
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438437 135228178 2 NO2C5H7 AB2C5D7 -122.47 2.48 -9.94 -1.62 0
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438438 135228179 1 O2N3C14H19 A2B3C14D19 -9.58 6.45 -8.54 -0.02 0
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438439 135228180 1 NC12H23 AB12C23 -14.72 1.37 -8.38 0.95 0
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438440 135228181 1 FN3O3H12C14 AB3C3D12E14 -84.63 0.53 -9.22 -1.04 0
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438441 135228182 1 ClN4O6C15H19 AB4C6D15E19 -143.1 5.61 -9.37 -1.13 0
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438442 135228183 1 NO2F3C9H10 AB2C3D9E10 -217.39 2.92 -9.12 -0.77 0
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438443 135228184 1 BrO2N5C16H16 AB2C5D16E16 28.39 4.89 -9.11 -1.08 0
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438444 135228185 1 FO2N3C14H16 AB2C3D14E16 -43.95 6.52 -8.96 -0.5 0
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438445 135228186 1 ClFO2N6H24C25 ABC2D6E24F25 29.15 4.85 -9.53 -1.41 0
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438446 135228187 1 N2P2O8C17H18 A2B2C8D17E18 -380.53 5.0 -9.55 -0.81 0
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438447 135228188 1 N2P2O8C17H18 A2B2C8D17E18 -381.73 4.26 -9.64 -1.18 0
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438448 135228189 1 N2P2O8C17H18 A2B2C8D17E18 -380.67 6.66 -9.61 -1.08 0
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438449 135228190 1 N2P2O8C17H18 A2B2C8D17E18 -380.91 5.45 -9.24 -0.83 0
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438450 135228191 2 NPO4C6H9 ABC4D6E9 -411.99 3.86 -8.9 -0.72 0
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438451 135228192 1 N2P2O8C13H20 A2B2C8D13E20 -415.02 3.81 -8.63 -0.54 0
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438452 135228193 2 NPO4C7H11 ABC4D7E11 -420.91 2.8 -8.68 -0.49 0
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438453 135228194 1 N2C11H14 A2B11C14 58.46 3.38 -8.85 -0.17 0
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438454 135228195 1 N2P2O7C10H14 A2B2C7D10E14 -362.11 3.71 -8.82 -0.71 0
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438455 135228196 1 P2N3C6O6H9 A2B3C6D6E9 -249.78 0.96 -8.92 -1.75 0
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438456 135228197 1 SN2P2O8C14H22 AB2C2D8E14F22 -414.63 5.33 -8.67 -0.45 0