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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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38653 8137348 1 F2N2O3H14C18 A2B2C3D14E18 -124.81 3.85 -9.45 -1.21 0
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38654 8137349 1 SN3O4C17H25 AB3C4D17E25 -149.45 5.75 -9.64 -0.87 0
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38655 8137351 1 ClF2N2O3H9C16 AB2C2D3E9F16 -99.32 1.45 -9.75 -1.36 0
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38656 8137352 1 SN3O4C16H21 AB3C4D16E21 -124.76 4.83 -9.76 -1.13 0
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38657 8137354 1 SN3O4C21H25 AB3C4D21E25 -114.55 5.59 -9.57 -0.84 1
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38658 8137357 1 O2F3N4C17H22 A2B3C4D17E22 -206.91 6.16 0.0 0.0 0
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38659 8137361 1 ClN2O2C15H17 AB2C2D15E17 -53.42 4.91 -9.56 -0.88 0
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38660 8137362 1 F2N2O5H14C18 A2B2C5D14E18 -171.37 2.17 -9.07 -1.14 0
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38661 8137364 1 F2N2O4H16C19 A2B2C4D16E19 -211.97 4.64 -8.29 -1.5 0
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38662 8137366 1 F2N3O3C15H15 A2B3C3D15E15 -162.95 1.86 -8.62 -1.45 0
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38663 8137368 1 FSN3O4C18H18 ABC3D4E18F18 -136.01 1.79 -9.69 -1.42 0
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38664 8137369 1 SN2O4C16H22 AB2C4D16E22 -157.29 4.59 -8.66 -0.72 0
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38665 8137370 1 SN3O5C19H25 AB3C5D19E25 -175.63 3.81 -8.6 -0.69 0
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38666 8137371 1 O2N4C23H24 A2B4C23D24 5.97 4.49 -8.97 -0.84 0
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38667 8137374 1 SN2O4C22H24 AB2C4D22E24 -106.45 3.74 -8.68 -0.83 0
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38668 8137378 1 SN2O4C22H24 AB2C4D22E24 -106.42 5.77 -8.66 -0.75 0
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38669 8137379 2 NOC7H9 ABC7D9 -64.0 3.33 -9.49 -0.05 0
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38670 8137392 1 SF2N3O4C15H17 AB2C3D4E15F17 -217.76 5.89 -9.42 -1.4 0
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38671 8137401 1 SF2N2O3C12H14 AB2C2D3E12F14 -210.88 7.28 -9.51 -1.54 0
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38672 8137406 1 SF3N3O5C14H16 AB3C3D5E14F16 -322.91 5.26 -10.04 -1.1 0
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38673 8137407 1 SN2O5C20H24 AB2C5D20E24 -159.45 3.83 -9.23 -1.15 0
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38674 8137409 1 SN2O5C20H24 AB2C5D20E24 -163.77 2.56 -9.22 -1.16 0
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38675 8137410 1 SN2O2C14H20 AB2C2D14E20 -68.41 1.21 -9.16 -0.6 0
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38676 8137411 1 ClN2O4C17H21 AB2C4D17E21 -121.81 2.08 -8.93 -0.93 0
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38677 8137412 1 SN2O5C20H24 AB2C5D20E24 -170.25 6.04 -9.26 -0.97 0