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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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133386 51519167 1 N2O3C20H21 A2B3C20D21 -32.74 13.34 0.0 0.0 -1
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133387 51519435 1 N3O3C20H20 A3B3C20D20 -66.39 4.71 0.0 0.0 -1
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133388 51519464 1 FN3O4H19C20 AB3C4D19E20 -122.24 6.2 0.0 0.0 0
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133389 51519573 1 FN4O4H19C20 AB4C4D19E20 -159.88 4.94 -8.76 -0.28 -1
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133390 51519574 1 FN4O4H18C20 AB4C4D18E20 -138.3 7.1 0.0 0.0 0
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133391 51519683 2 N2O2C9H12 A2B2C9D12 -166.18 3.46 -8.91 -0.43 -1
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133392 51519684 1 N4O4C18H23 A4B4C18D23 -150.65 3.85 0.0 0.0 0
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133393 51519685 2 N2O2C9H12 A2B2C9D12 -164.47 8.23 -8.77 -0.28 0
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133394 51520326 1 FN2O3C18H21 AB2C3D18E21 -138.63 3.19 -9.29 -0.25 -1
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133395 51520327 1 FN2O3C18H20 AB2C3D18E20 -86.86 3.36 0.0 0.0 -2
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133396 51520601 1 ClNSO4H10C14 ABCD4E10F14 -61.11 6.55 -9.71 -1.44 0
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133397 51520753 1 SO2N3C24H27 AB2C3D24E27 -20.44 7.27 -8.52 -0.72 -1
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133398 51520754 1 NSO8H18C19 ABC8D18E19 -228.09 6.66 0.0 0.0 -1
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133399 51520755 1 NSO8C20H20 ABC8D20E20 -223.53 9.68 0.0 0.0 -1
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133400 51521264 1 O4C20H33 A4B20C33 -179.29 2.33 0.0 0.0 0
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133401 51521265 2 O2C10H17 A2B10C17 -233.06 4.98 -10.13 0.02 1
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133402 51521266 1 ON3H16C22 AB3C16D22 75.26 2.69 0.0 0.0 0
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133403 51521288 1 S2O3N5C16H17 A2B3C5D16E17 -37.29 8.97 -8.54 -1.2 0
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133404 51521826 1 O12H20C21 A12B20C21 -442.12 10.97 -8.98 -1.52 -1
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133405 51522126 1 BrN2O3H12C15 AB2C3D12E15 -17.14 7.13 0.0 0.0 0
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133406 51522176 1 ClN3O3H16C21 AB3C3D16E21 -33.77 6.34 -8.59 -0.93 -1
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133407 51522177 1 N3O6C21H22 A3B6C21D22 -138.36 6.08 0.0 0.0 -1
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133408 51522269 1 NO3H14C17 AB3C14D17 -29.97 5.73 0.0 0.0 -1
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133409 51522358 1 NSO3H18C21 ABC3D18E21 -12.26 6.46 0.0 0.0 -1
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133410 51522967 1 N2O6H23C24 A2B6C23D24 -138.45 2.9 0.0 0.0 1