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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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438407 135228145 1 NO5C17H33 AB5C17D33 -281.12 8.02 -9.99 0.31 0
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438408 135228146 1 NO5C15H29 AB5C15D29 -275.47 6.24 -10.01 0.34 0
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438409 135228147 1 N5O6C28H41 A5B6C28D41 -250.71 4.95 -8.7 -0.59 0
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438410 135228148 1 SC11H22 AB11C22 -27.68 1.83 -8.5 0.83 0
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438411 135228149 1 NO6C16H27 AB6C16D27 -261.78 3.86 -9.69 -0.7 0
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438412 135228150 1 N4O5C28H42 A4B5C28D42 -211.28 3.46 -8.74 -0.6 0
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438413 135228151 1 NO6C15H25 AB6C15D25 -254.97 1.4 -9.8 -0.69 0
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438414 135228152 1 N3O6C25H31 A3B6C25D31 -237.72 3.34 -9.46 -1.25 0
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438415 135228153 2 N2O2C10H13 A2B2C10D13 -123.03 5.78 -8.69 -0.59 0
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438416 135228154 1 SC13H26 AB13C26 -36.75 1.9 -8.51 0.82 0
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438417 135228155 2 NO2C8H8 AB2C8D8 -109.48 5.05 -8.32 -1.18 0
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438418 135228156 3 OC4H8 AB4C8 -165.33 3.48 -9.79 0.3 0
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438419 135228157 1 O4N5C24H35 A4B5C24D35 -134.8 5.7 -8.54 -0.45 0
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438420 135228158 1 O3N5C23H33 A3B5C23D33 -102.66 4.97 -8.56 -0.49 0
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438421 135228159 1 SC12H24 AB12C24 -31.93 1.89 -8.52 0.8 0
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438422 135228160 1 N4O5C25H36 A4B5C25D36 -198.47 6.36 -8.68 -0.56 0
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438423 135228161 1 FO3N4C24H25 AB3C4D24E25 -64.67 3.81 -8.1 -0.77 0
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438424 135228162 1 O3N5C8H11 A3B5C8D11 -71.69 3.44 -9.09 -0.57 0
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438425 135228163 1 N4O5C23H32 A4B5C23D32 -197.92 5.07 -8.77 -0.65 0
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438426 135228164 1 NO6C12H19 AB6C12D19 -231.86 1.58 -9.85 -0.76 0
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438427 135228165 1 NO5C14H27 AB5C14D27 -268.21 7.02 -10.04 0.19 0
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438428 135228168 1 OSC13H26 ABC13D26 -81.85 3.32 -8.66 0.68 0
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438429 135228169 1 NOH13C14 ABC13D14 12.69 1.29 -8.84 -0.48 0
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438430 135228171 1 NO3C9H13 AB3C9D13 -113.34 2.64 -9.02 -0.36 0
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438431 135228172 1 NO5C15H29 AB5C15D29 -275.73 8.66 -10.07 0.37 0