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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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83157 49857221 1 O2N3C23H37 A2B3C23D37 -79.08 2.47 -8.36 -0.17 0
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83158 49857222 1 O2N3C25H33 A2B3C25D33 -31.51 5.19 -8.17 -0.28 0
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83159 49857223 1 O2N3C26H35 A2B3C26D35 -34.76 4.23 -8.11 -0.42 0
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83160 49857224 2 NOC11H17 ABC11D17 -81.69 7.39 -8.5 -0.22 0
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83161 49857225 2 NOC11H17 ABC11D17 -85.2 1.28 -8.83 -0.22 0
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83162 49857228 1 ON6H12C16 AB6C12D16 118.02 8.29 -8.96 -1.64 0
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83163 49857229 1 ION6H11C16 ABC6D11E16 140.73 9.06 -9.03 -1.64 0
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83164 49857230 1 ClO4N6C22H23 AB4C6D22E23 -25.28 3.2 -8.85 -1.06 0
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83165 49857231 1 ClO2N6H19C21 AB2C6D19E21 73.6 7.23 -8.72 -1.39 0
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83166 49857232 1 N4O4C27H28 A4B4C27D28 -45.34 8.22 -8.8 -0.89 0
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83167 49857233 1 N3O3H23C25 A3B3C23D25 -28.48 5.64 -9.09 -1.18 0
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83168 49857237 1 N2Br3O3H13C22 A2B3C3D13E22 -1.86 4.23 -9.64 -1.54 0
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83169 49857238 1 BrClN2O3H14C22 ABC2D3E14F22 -15.88 5.04 -9.52 -1.42 0
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83170 49857239 1 N2O3H20C24 A2B3C20D24 -30.66 9.13 -9.4 -1.23 0
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83171 49857240 1 OF2N5C21H21 AB2C5D21E21 -46.82 2.51 -8.62 -0.29 0
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83172 49857241 1 OF2N5C24H25 AB2C5D24E25 -52.71 4.97 -8.64 -0.22 0
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83173 49857242 1 OF2N5C21H21 AB2C5D21E21 -53.19 3.19 -8.81 -0.37 0
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83174 49857243 1 OF2N5C22H23 AB2C5D22E23 -62.24 3.52 -8.82 -0.27 0
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83175 49857244 1 OF2N5H19C20 AB2C5D19E20 -48.1 4.39 -8.85 -0.3 0
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83176 49857245 1 FON5C23H26 ABC5D23E26 -22.5 3.7 -8.59 -0.21 0
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83177 49857247 1 N2F3O4C15H15 A2B3C4D15E15 -304.49 1.65 -9.84 -1.17 0
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83178 49857248 1 N2F3O3C16H17 A2B3C3D16E17 -261.73 2.27 -9.56 -0.8 0
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83179 49857249 1 N2F3O4C16H17 A2B3C4D16E17 -311.98 2.91 -9.59 -0.88 0
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83180 49857250 1 N2O5C19H28 A2B5C19D28 -252.87 4.11 -8.88 0.04 0
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83181 49857251 1 BrN2O5C24H27 AB2C5D24E27 -197.23 6.95 -9.07 -0.46 0