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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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136337 52025856 1 ON5H15C19 AB5C15D19 72.28 6.73 -8.71 -0.91 0
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136338 52025857 1 ON4H14C19 AB4C14D19 74.12 4.53 -8.93 -0.93 0
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136339 52025858 1 ON5H15C19 AB5C15D19 70.59 5.72 -8.64 -0.89 0
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136340 52025859 1 O3N4H16C20 A3B4C16D20 -11.84 5.81 -8.51 -1.07 0
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136341 52026166 1 N3O3H13C15 A3B3C13D15 -33.46 4.7 -9.39 -1.0 0
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136342 52026276 1 O3N5C12H15 A3B5C12D15 -69.32 6.74 -9.65 -1.12 0
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136343 52026295 1 BrON6H15C17 ABC6D15E17 71.78 7.47 -9.04 -0.95 0
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136344 52026296 1 O3N5H15C16 A3B5C15D16 -11.23 5.65 -9.24 -0.87 0
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136345 52026727 1 ON3H15C18 AB3C15D18 55.82 4.43 -8.62 -1.18 0
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136346 52026894 2 NO2C9H9 AB2C9D9 -103.12 1.34 -8.21 -0.62 0
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136347 52026895 1 O2N3C17H17 A2B3C17D17 -6.23 5.18 -8.32 -0.77 0
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136348 52026896 1 N2O3C19H20 A2B3C19D20 -69.05 6.91 -7.94 -0.38 0
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136349 52027010 1 BrON4H15C16 ABC4D15E16 34.28 3.37 -8.83 -0.75 0
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136350 52027056 1 ClOF2N2H13C17 ABC2D2E13F17 -78.7 7.53 -8.46 -1.08 0
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136351 52027261 1 BrON3H16C18 ABC3D16E18 31.68 3.18 -8.88 -0.5 0
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136352 52027262 1 BrN2O2H19C20 AB2C2D19E20 -33.51 3.5 -8.9 -0.56 0
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136353 52027263 1 BrN2O2H19C20 AB2C2D19E20 -33.29 3.33 -8.89 -0.54 0
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136354 52027382 1 FON3H18C19 ABC3D18E19 -31.61 6.61 -8.5 -0.1 0
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136355 52027569 1 ON4C19H20 AB4C19D20 16.7 3.84 -8.24 -0.2 0
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136356 52027570 2 ON2C9H9 AB2C9D9 -17.55 5.29 -8.4 -0.98 0
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136357 52027571 2 ON2C9H9 AB2C9D9 -17.71 5.46 -8.41 -0.96 0
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136358 52027572 1 ON4C19H20 AB4C19D20 17.88 7.55 -8.73 -0.33 0
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136359 52027986 1 BrON4C19H19 ABC4D19E19 25.55 6.15 -8.44 -0.46 0
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136360 52027987 1 BrON4C19H19 ABC4D19E19 23.68 5.41 -8.69 -0.43 0
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136361 52028046 1 N2O3C19H20 A2B3C19D20 -49.1 3.56 -8.15 -0.08 1