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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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159142 57260827 1 F2N2O4C21H24 A2B2C4D21E24 -224.2 4.55 -10.13 -1.59 0
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159143 57260893 1 N2F3O6H25C28 A2B3C6D25E28 -291.87 4.22 -9.29 -1.22 0
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159144 57261060 1 ON4C18H18 AB4C18D18 68.69 4.09 -9.06 -1.81 1
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159145 57261283 1 PC3O3H8 AB3C3D8 -138.62 3.8 0.0 0.0 0
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159146 57261284 1 ClNO4C13H14 ABC4D13E14 -160.42 2.8 -9.47 -0.93 0
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159147 57261286 1 NO3C15H23 AB3C15D23 -146.8 4.5 -8.97 0.11 0
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159148 57261303 1 N3O4C13H15 A3B4C13D15 -93.07 3.44 -9.16 -1.69 0
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159149 57261333 1 NSO3C8H13 ABC3D8E13 -128.89 7.27 -9.05 -0.6 0
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159150 57261351 1 SO3N5C23H25 AB3C5D23E25 -36.37 4.23 -9.14 -1.1 0
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159151 57261352 1 NF3H8C11 AB3C8D11 -87.71 0.99 -9.09 -1.03 0
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159152 57261353 1 Br2O2S3H12C16 A2B2C3D12E16 36.72 5.77 -9.07 -1.31 0
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159153 57261406 1 ON3H15C16 AB3C15D16 76.36 5.74 -8.92 -0.98 0
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159154 57261635 1 N3O5C26H31 A3B5C26D31 -96.54 7.87 -9.44 -1.56 0
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159155 57261709 1 N4O5H20C22 A4B5C20D22 -71.08 7.34 -8.91 -1.22 0
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159156 57264261 1 SN5O5C26H33 AB5C5D26E33 -171.54 10.77 -9.19 -0.82 0
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159157 57264265 3 NO2C10H13 AB2C10D13 -207.07 2.45 -8.66 0.2 0
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159158 57264269 1 SN3C16H21 AB3C16D21 35.58 6.06 -8.8 -0.53 0
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159159 57264271 1 OCl2N3H15C18 AB2C3D15E18 52.61 1.33 -9.68 -0.6 0
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159160 57264272 1 SN2O5C23H32 AB2C5D23E32 -232.84 7.35 -9.3 -0.45 0
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159161 57264275 1 I3N4O6C14H15 A3B4C6D14E15 -168.28 4.69 -10.11 -2.33 0
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159162 57264276 1 OF2N2C28H30 AB2C2D28E30 -65.34 3.9 -9.65 -0.4 0
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159163 57264277 1 ClO2N4C11H15 AB2C4D11E15 22.64 1.56 -9.64 -0.92 0
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159164 57264278 2 SO4C8H12 AB4C8D12 -332.35 1.84 -8.33 0.03 0
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159165 57264279 1 O6C21H26 A6B21C26 -234.93 6.64 -9.95 -0.97 0
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159166 57264280 1 NO3C27H29 AB3C27D29 -88.1 4.98 -8.67 0.11 0