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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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137112 52152964 1 N2O5C23H26 A2B5C23D26 -117.74 16.45 -8.23 0.04 0
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137113 52153087 1 N3O4C21H23 A3B4C21D23 -71.58 3.97 -8.96 -1.28 0
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137114 52153517 1 SN2O3C22H24 AB2C3D22E24 -46.77 17.75 -8.06 -0.19 0
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137115 52153555 1 SN2O4C23H26 AB2C4D23E26 -86.72 19.6 -7.83 -0.39 0
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137116 52153610 1 SN2O5C25H30 AB2C5D25E30 -126.52 17.3 -8.05 -0.11 0
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137117 52153611 1 SN2O5C25H30 AB2C5D25E30 -134.05 3.21 -8.56 -1.1 0
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137118 52153739 1 SN2O4C25H28 AB2C4D25E28 -73.1 4.93 -8.77 -1.07 0
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137119 52153740 1 SN2O4C25H28 AB2C4D25E28 -67.7 17.63 -8.05 -0.3 0
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137120 52153787 1 FNSO3H12C16 ABCD3E12F16 -84.26 2.52 -9.14 -1.11 -1
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137121 52154116 1 NCl2O4H12C17 AB2C4D12E17 -68.34 2.78 0.0 0.0 -1
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137122 52154372 1 N3O5C21H24 A3B5C21D24 -81.26 5.54 0.0 0.0 -1
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137123 52154518 3 NO2C8H10 AB2C8D10 -157.33 5.96 0.0 0.0 0
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137124 52155281 1 FNO5C22H22 ABC5D22E22 -180.71 5.38 -8.44 -0.91 -1
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137125 52155410 1 NO6H22C23 AB6C22D23 -141.65 8.57 0.0 0.0 0
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137126 52155411 1 NO6C23H23 AB6C23D23 -170.48 8.05 -8.93 -0.96 0
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137127 52155745 1 N4O5C28H38 A4B5C28D38 -151.08 5.08 -8.4 -0.62 0
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137128 52155835 2 NO2C12H13 AB2C12D13 -90.64 7.4 -8.99 -0.83 0
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137129 52155963 1 FN2O3C27H31 AB2C3D27E31 -122.6 7.8 -8.73 -1.14 0
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137130 52156342 2 NO3C13H15 AB3C13D15 -161.12 16.52 -8.17 -0.05 0
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137131 52156343 2 NO3C13H15 AB3C13D15 -174.47 8.55 -8.51 -0.9 0
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137132 52156377 2 FNO2C12H12 ABC2D12E12 -184.26 7.15 -8.87 -1.27 0
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137133 52156742 1 N3O5C24H25 A3B5C24D25 -116.49 7.1 -8.96 -1.04 0
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137134 52156743 1 N3O5C24H25 A3B5C24D25 -100.93 19.52 -8.35 -0.27 0
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137135 52156744 1 N3O5C24H25 A3B5C24D25 -117.33 8.28 -9.17 -1.16 0
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137136 52157570 1 SN3O5C26H33 AB3C5D26E33 -148.92 3.73 -8.41 -1.02 0