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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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259150 103158384 1 NOC14H27 ABC14D27 -68.32 1.55 -9.06 2.56 0
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259151 103158391 1 ClNOF3C15H19 ABCD3E15F19 -219.9 3.95 -9.06 -0.76 0
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259152 103158392 1 ClON2C17H21 ABC2D17E21 -30.39 1.19 -8.27 -0.79 0
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259153 103158394 1 BrON2C17H21 ABC2D17E21 -18.35 2.41 -8.36 -0.86 0
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259154 103158397 1 NO2C15H23 AB2C15D23 -91.67 2.29 -9.08 0.09 0
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259155 103158398 1 N2O2C15H30 A2B2C15D30 -121.65 1.29 -8.67 1.93 0
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259156 103158400 2 NO2C6H12 AB2C6D12 -207.98 2.59 -9.3 0.59 0
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259157 103158406 1 NOC14H27 ABC14D27 -91.62 2.31 -9.02 2.66 0
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259158 103158417 1 FNO2C15H22 ABC2D15E22 -135.25 5.84 -8.32 0.21 0
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259159 103158419 1 NO2C14H29 AB2C14D29 -138.47 1.21 -8.83 2.38 0
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259160 103158434 1 N2O4C15H20 A2B4C15D20 -159.4 4.43 -8.82 0.21 0
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259161 103158437 2 FNO2C6H7 ABC2D6E7 -247.78 9.08 -9.5 -0.67 0
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259162 103158438 1 N2O4C11H22 A2B4C11D22 -212.09 3.12 -9.8 0.56 0
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259163 103158443 2 NO2C7H10 AB2C7D10 -163.87 2.48 -8.83 0.18 0
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259164 103158444 2 NO2C7H10 AB2C7D10 -171.3 3.58 -8.66 0.17 0
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259165 103158460 1 SN2O4C12H18 AB2C4D12E18 -161.24 7.87 -9.49 -0.48 0
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259166 103158467 1 FN2O4C13H17 AB2C4D13E17 -215.19 1.59 -9.05 -0.22 0
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259167 103158468 1 N3O5C12H23 A3B5C12D23 -224.21 4.42 -9.02 0.45 0
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259168 103158470 1 N2O4C15H20 A2B4C15D20 -163.24 8.23 -9.62 -0.06 0
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259169 103158472 1 N2O4C13H24 A2B4C13D24 -209.49 3.19 -9.46 0.67 0
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259170 103158473 1 ON2C12H22 AB2C12D22 -47.34 4.3 -9.33 1.1 0
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259171 103158474 2 NO2C7H10 AB2C7D10 -172.54 3.46 -8.76 0.06 0
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259172 103158476 1 FN2O4C13H17 AB2C4D13E17 -215.82 1.89 -8.95 -0.15 0
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259173 103158481 1 ON2C13H24 AB2C13D24 -54.55 4.7 -9.11 1.47 0
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259174 103158485 1 N3O4C13H25 A3B4C13D25 -198.37 4.14 -8.78 0.64 0