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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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434599 135175293 1 BrF2N3O4C21H28 AB2C3D4E21F28 -272.31 3.22 -9.11 -0.48 0
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434600 135175294 1 ClSF2N3O5C37H38 ABC2D3E5F37G38 -233.92 7.36 -8.88 -1.16 0
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434601 135175296 1 ClSF2N3O7C42H46 ABC2D3E7F42G46 -351.67 5.34 -8.84 -1.11 0
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434602 135175298 1 BrF2N3O3C19H26 AB2C3D3E19F26 -244.63 3.7 -9.77 -0.52 0
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434603 135175301 1 ClSF2N3O4C33H38 ABC2D3E4F33G38 -227.06 4.76 -9.39 -0.59 0
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434604 135175306 1 SO2N4F5H13C20 AB2C4D5E13F20 -198.46 5.64 -9.92 -2.14 0
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434605 135175336 1 SF2N3O5C34H41 AB2C3D5E34F41 -264.57 7.7 -8.95 -0.92 0
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434606 135175338 1 SF2N3O5C34H41 AB2C3D5E34F41 -264.63 5.05 -8.93 -0.94 0
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434607 135175342 1 NOC14H23 ABC14D23 -49.04 1.18 -8.61 0.51 0
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434608 135175343 1 NS2O3C10H21 AB2C3D10E21 -130.46 4.25 -8.86 -0.73 0
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434609 135175345 1 NO3C12H25 AB3C12D25 -148.24 2.62 -8.87 0.42 0
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434610 135175347 2 NC8H13 AB8C13 -11.57 2.58 -7.98 0.59 0
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434611 135175349 1 NC11H23 AB11C23 -41.78 1.29 -8.44 2.91 0
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434612 135175350 1 N2O3C16H26 A2B3C16D26 -118.32 4.5 -8.83 -0.1 0
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434613 135175351 1 NO3C12H25 AB3C12D25 -147.02 4.14 -8.96 0.52 0
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434614 135175352 1 NO3C15H19 AB3C15D19 -79.02 4.31 -8.79 -0.96 0
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434615 135175353 1 N4C25H48 A4B25C48 -50.95 1.71 -8.29 2.88 0
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434616 135175354 1 N2O7C26H36 A2B7C26D36 -263.48 4.71 -8.72 -0.04 0
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434617 135175355 1 BrOF2N2H17C18 ABC2D2E17F18 -58.45 2.75 -9.76 -0.85 0
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434618 135175356 1 BrNOF2H14C16 ABCD2E14F16 -87.88 3.07 -9.49 -0.47 0
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434619 135175357 1 BrF2N3O3C21H28 AB2C3D3E21F28 -239.55 5.86 -9.68 -0.76 0
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434620 135175360 1 BrSF2N3O6C32H46 ABC2D3E6F32G46 -376.81 3.27 -9.53 -0.77 0
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434621 135175361 1 SF2N3O6C40H49 AB2C3D6E40F49 -336.44 7.63 -9.2 -0.6 0
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434622 135175363 1 BrOC17H19 ABC17D19 -26.52 3.68 -8.65 -0.66 0
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434623 135175364 1 O4C19H20 A4B19C20 -132.06 6.25 -8.88 -1.05 0