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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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33412 7886334 1 O6C19H20 A6B19C20 -185.77 2.83 -8.68 -0.74 0
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33413 7886338 1 S2N3O3H19C20 A2B3C3D19E20 -48.19 2.94 -8.41 -1.18 0
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33414 7886339 1 FOS2N4C20H21 ABC2D4E20F21 5.01 4.45 -8.79 -0.74 0
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33415 7886341 2 O3C10H11 A3B10C11 -201.19 1.61 -8.61 -0.59 0
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33416 7886348 1 OS2N3C22H23 AB2C3D22E23 12.38 1.04 -8.68 -0.91 0
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33417 7886364 1 O2S2N3C18H19 A2B2C3D18E19 -17.86 2.39 -8.82 -1.06 0
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33418 7886365 1 N2O5C21H22 A2B5C21D22 -154.26 2.36 -8.69 -0.76 0
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33419 7886368 1 OS2N3C18H23 AB2C3D18E23 -27.33 2.15 -8.83 -1.09 0
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33420 7886370 1 OS2N3C18H23 AB2C3D18E23 -27.26 2.1 -8.84 -1.1 0
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33421 7886371 1 SN3O3C22H25 AB3C3D22E25 -91.27 3.08 -9.04 -0.2 0
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33422 7886373 1 FN3O3C21H22 AB3C3D21E22 -133.03 4.01 -8.89 -0.2 0
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33423 7886375 1 FN3O3C21H22 AB3C3D21E22 -134.96 2.27 -9.25 -0.21 0
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33424 7886378 1 O2S2N4C15H18 A2B2C4D15E18 -56.12 3.88 -8.94 -1.13 0
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33425 7886387 1 ClFN3O3H19C20 ABC3D3E19F20 -134.72 2.01 -9.85 -0.57 0
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33426 7886398 1 N2S2O3C20H20 A2B2C3D20E20 -54.08 5.57 -8.44 -0.71 0
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33427 7886399 3 NO2H5C6 AB2C5D6 -85.75 8.67 -8.91 -1.68 0
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33428 7886400 1 OS2N3C13H15 AB2C3D13E15 -9.81 6.3 -8.92 -1.12 0
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33429 7886418 1 O2S2N3C20H21 A2B2C3D20E21 -26.85 2.28 -8.69 -1.14 0
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33430 7886420 1 Cl2O3N5C13H13 A2B3C5D13E13 -13.35 4.66 -9.65 -1.3 0
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33431 7886421 1 OS2N3C21H21 AB2C3D21E21 19.22 0.79 -8.63 -1.01 0
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33432 7886425 1 OS2N3C23H27 AB2C3D23E27 -6.24 6.24 -8.88 -1.09 0
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33433 7886442 1 OS2N4C19H24 AB2C4D19E24 1.25 5.3 -8.67 -0.91 0
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33434 7886459 1 FOS2N3C21H22 ABC2D3E21F22 -40.68 2.76 -8.66 -0.9 0
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33435 7886462 1 OS3N4C17H18 AB3C4D17E18 59.42 5.18 -8.64 -1.27 0
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33436 7886464 1 FOS2N4H15C16 ABC2D4E15F16 14.58 5.15 -8.78 -1.2 0