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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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34174 7890167 1 SN2O6C20H22 AB2C6D20E22 -199.11 6.87 -9.35 -0.96 0
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34175 7890168 1 F2N3O4H13C15 A2B3C4D13E15 -146.24 5.8 -9.96 -1.22 0
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34176 7890171 1 SN3O6C15H15 AB3C6D15E15 -146.81 4.94 -8.99 -1.42 0
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34177 7890180 1 F4O6H12C17 A4B6C12D17 -402.72 2.98 -9.34 -1.15 0
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34178 7890182 1 N3O5C11H15 A3B5C11D15 -119.28 5.08 -10.04 -1.55 0
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34179 7890193 1 N3O4C18H23 A3B4C18D23 -102.34 5.56 -10.12 -1.52 0
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34180 7890212 3 NO2C6H7 AB2C6D7 -129.0 5.25 -8.72 -1.17 0
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34181 7890214 1 SN3O6C17H19 AB3C6D17E19 -158.88 5.43 -9.0 -1.36 0
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34182 7890219 2 NO3H6C8 AB3C6D8 -108.15 3.98 -9.54 -1.6 0
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34183 7890222 1 N4O5C13H18 A4B5C13D18 -136.09 8.02 -9.95 -1.29 0
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34184 7890227 1 SN2O6C16H16 AB2C6D16E16 -202.2 6.88 -9.56 -1.28 0
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34185 7890228 1 SN3O6C17H19 AB3C6D17E19 -159.88 2.87 -8.83 -1.77 0
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34186 7890233 1 N3O6C17H19 A3B6C17D19 -131.39 5.84 -8.34 -1.34 0
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34187 7890234 1 NO4C20H23 AB4C20D23 -146.24 2.26 -9.24 -1.01 0
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34188 7890236 1 N4O5H18C21 A4B5C18D21 -24.54 8.87 -9.3 -1.22 0
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34189 7890237 1 NO4C20H23 AB4C20D23 -146.93 2.38 -9.3 -1.04 0
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34190 7890238 1 BrN3O4H12C14 AB3C4D12E14 -49.95 5.04 -9.13 -1.75 0
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34191 7890241 1 NO4C20H23 AB4C20D23 -146.47 4.07 -9.6 -1.03 0
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34192 7890244 1 SF2N3O4H11C14 AB2C3D4E11F14 -146.03 5.04 -9.51 -1.82 0
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34193 7890245 1 NSO6C17H23 ABC6D17E23 -244.53 2.37 -9.4 -0.72 0
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34194 7890246 1 N3O4C16H17 A3B4C16D17 -55.64 7.96 -9.82 -1.1 0
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34195 7890248 1 N2O5H20C23 A2B5C20D23 -98.27 5.02 -8.88 -0.72 0
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34196 7890250 1 ClFN3O4H9C13 ABC3D4E9F13 -98.42 5.34 -9.44 -1.79 0
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34197 7890251 1 Cl2O3H10C14 A2B3C10D14 -95.2 2.24 -9.54 -0.91 0
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34198 7890256 1 NO4H21C25 AB4C21D25 -77.66 5.14 -8.78 -0.65 0