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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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136362 52028092 1 O2N3C17H24 A2B3C17D24 -34.96 3.81 0.0 0.0 0
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136363 52028291 1 ClON3C16H20 ABC3D16E20 -26.48 6.17 -8.47 -0.2 0
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136364 52028292 1 ClON3C20H20 ABC3D20E20 12.72 3.86 -8.59 -0.41 0
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136365 52028293 1 ClON3C20H20 ABC3D20E20 12.51 4.07 -8.62 -0.39 0
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136366 52028459 1 FON3H18C19 ABC3D18E19 -18.59 4.17 -8.57 -0.35 1
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136367 52029266 1 ClON5C19H21 ABC5D19E21 70.32 17.03 0.0 0.0 0
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136368 52029530 1 ClFO2N3H17C20 ABC2D3E17F20 -76.96 2.76 -9.25 -0.94 0
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136369 52029932 1 N3O4C24H27 A3B4C24D27 -104.38 3.51 -8.49 -0.76 0
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136370 52030191 1 O2N3C23H25 A2B3C23D25 -42.27 2.17 -8.79 -0.73 0
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136371 52030438 1 FO2N3H20C25 AB2C3D20E25 -32.55 2.54 -9.11 -1.01 0
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136372 52030439 1 FO2N3H20C25 AB2C3D20E25 -36.18 4.16 -9.18 -1.16 0
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136373 52030826 1 BrO2N3H20C21 AB2C3D20E21 -26.18 4.16 -9.19 -0.65 0
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136374 52030827 1 BrO2N3H20C21 AB2C3D20E21 -26.42 4.25 -9.02 -0.72 0
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136375 52030828 1 ClFO2N3H19C21 ABC2D3E19F21 -83.56 3.47 -9.23 -0.63 0
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136376 52030870 1 ClO2N3C22H22 AB2C3D22E22 -40.88 4.54 -9.36 -0.54 0
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136377 52030871 1 Cl2O2N3H21C22 A2B2C3D21E22 -46.87 4.95 -9.36 -0.6 0
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136378 52030872 1 BrO2N3C22H22 AB2C3D22E22 -29.37 2.75 -9.38 -0.55 0
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136379 52030873 1 N3O3C20H21 A3B3C20D21 -62.44 3.6 -9.35 -0.49 0
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136380 52031094 1 FN3O3C22H24 AB3C3D22E24 -120.68 5.49 -8.63 -0.27 0
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136381 52031229 1 ClFN2O3H16C18 ABC2D3E16F18 -136.96 4.65 -8.95 -0.86 0
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136382 52031438 1 N2O5C24H30 A2B5C24D30 -175.12 2.17 -8.45 -0.3 0
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136383 52031439 1 N2O5C26H34 A2B5C26D34 -191.21 3.7 -8.46 -0.12 0
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136384 52031440 1 N2O5C23H26 A2B5C23D26 -163.67 1.82 -8.67 -0.28 0
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136385 52031441 1 SN2O3C23H28 AB2C3D23E28 -100.26 4.78 -8.7 -0.34 0
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136386 52031442 1 N3O3C24H31 A3B3C24D31 -100.12 4.03 -8.22 -0.19 0