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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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33437 7886466 1 SO2N4C19H20 AB2C4D19E20 5.72 6.68 -8.56 -0.77 0
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33438 7886469 1 OS2N3C19H25 AB2C3D19E25 -24.16 5.02 -8.54 -0.79 0
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33439 7886475 1 SF2O2N3H15C18 AB2C2D3E15F18 -76.21 3.29 -9.03 -1.05 0
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33440 7886484 1 ClOS2N4H15C19 ABC2D4E15F19 47.25 2.86 -9.0 -1.24 0
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33441 7886485 1 FSO2N4H15C17 ABC2D4E15F17 -14.82 4.68 -9.33 -1.4 0
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33442 7886487 1 ClFOS2N3H15C18 ABCD2E3F15G18 -29.91 5.86 -9.01 -1.2 0
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33443 7886488 1 OF2S2N3H15C18 AB2C2D3E15F18 -63.29 4.58 -8.92 -1.15 0
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33444 7886509 1 BrO2N3H14C17 AB2C3D14E17 -15.27 1.14 -9.54 -1.32 0
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33445 7886527 1 BrClO2N3H13C17 ABC2D3E13F17 -25.11 1.68 -9.59 -1.4 0
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33446 7886529 1 BrO2N3H16C18 AB2C3D16E18 -27.94 1.68 -9.11 -1.38 0
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33447 7886535 1 BrClO2N3H13C17 ABC2D3E13F17 -32.03 2.77 -8.96 -1.45 0
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33448 7886538 1 BrClO2N3H13C17 ABC2D3E13F17 -24.09 2.51 -9.63 -1.42 0
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33449 7886546 1 BrO2N3H12C13 AB2C3D12E13 -22.35 1.35 -9.6 -1.37 0
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33450 7886547 1 N2S2O3H16C20 A2B2C3D16E20 -39.19 3.74 -8.88 -1.27 0
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33451 7886553 1 BrO2N3C15H16 AB2C3D15E16 -55.68 1.37 -9.54 -1.31 0
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33452 7886558 1 BrO2N3H16C18 AB2C3D16E18 -22.43 1.35 -9.51 -1.28 0
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33453 7886565 1 BrSO2N3H14C17 ABC2D3E14F17 -13.53 1.44 -8.87 -1.32 0
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33454 7886571 1 BrO2N3C17H20 AB2C3D17E20 -63.61 1.4 -9.54 -1.32 0
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33455 7886587 1 OS2N3C20H21 AB2C3D20E21 15.96 2.12 -8.56 -1.19 0
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33456 7886592 1 S2O3N4H16C18 A2B3C4D16E18 24.87 9.5 -9.29 -1.6 0
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33457 7886596 1 BrN2O2H15C18 AB2C2D15E18 -15.73 5.32 -9.24 -0.99 0
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33458 7886601 1 ClOS2N4H13C18 ABC2D4E13F18 85.41 3.29 -8.96 -1.33 0
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33459 7886602 1 BrOSN3H10C16 ABCD3E10F16 55.24 3.27 -9.36 -1.19 0
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33460 7886608 1 BrO2N3C14H16 AB2C3D14E16 -64.72 1.16 -9.51 -1.29 0
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33461 7886610 2 NOSC9H9 ABCD9E9 3.33 2.79 -8.35 -1.04 0