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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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136912 52121713 1 O2N4C25H39 A2B4C25D39 -55.98 10.49 0.0 0.0 0
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136913 52121984 1 O2N5C29H37 A2B5C29D37 -13.65 3.23 -8.16 -0.86 0
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136914 52122171 1 O3N4C20H22 A3B4C20D22 -20.29 2.56 -9.12 -0.84 1
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136915 52122210 1 O2N4C25H31 A2B4C25D31 3.48 8.84 0.0 0.0 2
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136916 52122272 1 O2N6C23H36 A2B6C23D36 -11.78 11.63 -6.66 -0.13 0
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136917 52122273 1 O2N6C23H34 A2B6C23D34 -20.5 1.26 -8.37 -0.83 0
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136918 52122489 1 O2N6C21H24 A2B6C21D24 29.14 3.6 -9.13 -1.22 0
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136919 52122733 1 O2N5C18H23 A2B5C18D23 7.71 4.82 -9.21 -1.16 0
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136920 52122925 1 SO2F3N4C21H21 AB2C3D4E21F21 -146.42 7.68 -9.14 -1.12 1
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136921 52123216 1 N4O4C20H27 A4B4C20D27 -105.47 8.29 0.0 0.0 0
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136922 52123217 2 N2O2C10H13 A2B2C10D13 -114.88 6.78 -9.07 -0.64 1
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136923 52123218 1 O4N5C24H34 A4B5C24D34 -115.74 8.28 0.0 0.0 0
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136924 52123235 1 O2N5C22H25 A2B5C22D25 10.76 7.15 -9.01 -0.72 0
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136925 52123295 1 N4O4C25H30 A4B4C25D30 -74.01 5.27 -8.46 -0.66 1
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136926 52123296 1 O2N5C27H34 A2B5C27D34 5.65 10.3 0.0 0.0 0
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136927 52123297 1 O2N5C27H33 A2B5C27D33 -6.85 8.97 -8.32 -0.68 2
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136928 52123298 1 O2N5C28H37 A2B5C28D37 103.59 56.55 -3.87 -2.71 1
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136929 52123648 1 ClF2O2N4C22H22 AB2C2D4E22F22 -83.59 7.82 0.0 0.0 0
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136930 52123649 1 ClF2O2N4H21C22 AB2C2D4E21F22 -93.37 3.71 -9.53 -1.2 1
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136931 52123650 1 ClF2O2N4C22H22 AB2C2D4E22F22 -82.11 10.32 0.0 0.0 0
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136932 52123709 1 FO4N5C25H34 AB4C5D25E34 -185.89 6.82 -9.2 -0.97 0
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136933 52123731 1 FO2N4C24H25 AB2C4D24E25 -45.67 4.16 -9.2 -1.0 1
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136934 52123732 1 FO2N4C24H26 AB2C4D24E26 -32.56 10.11 0.0 0.0 2
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136935 52125028 1 O4N5C28H35 A4B5C28D35 -22.58 28.58 -5.85 -1.7 1
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136936 52125056 1 N5O5C23H32 A5B5C23D32 -111.15 6.66 0.0 0.0 0