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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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86604 49887555 1 NSCl3O3H16C24 ABC3D3E16F24 -55.81 4.27 -9.26 -1.33 0
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86605 49887561 1 BrClNSO4H21C26 ABCDE4F21G26 -79.48 6.98 -8.88 -1.42 0
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86606 49887562 1 ClSN2O5H11C17 ABC2D5E11F17 -73.33 3.77 -9.72 -1.6 0
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86607 49887563 1 ClSN2O2C21H21 ABC2D2E21F21 -40.63 7.7 -8.41 -1.06 0
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86608 49887566 1 INCl2S2O6H16C24 ABC2D2E6F16G24 -141.04 4.78 -9.43 -1.54 0
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86609 49887577 1 ClSN2O3H15C17 ABC2D3E15F17 -61.41 4.55 -8.39 -1.29 0
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86610 49887588 1 BrClNSO4H15C24 ABCDE4F15G24 -71.86 4.46 -9.45 -1.37 0
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86611 49887592 1 ClSN2O6H19C25 ABC2D6E19F25 -76.48 8.56 -9.34 -1.65 0
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86612 49887612 1 BrClSN2O2H18C23 ABCD2E2F18G23 -14.09 7.72 -8.68 -1.11 0
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86613 49887630 1 ClNS2O6H18C24 ABC2D6E18F24 -152.29 3.66 -8.84 -1.26 0
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86614 49887632 1 ClNSO5H14C22 ABCD5E14F22 -101.28 4.04 -9.33 -1.25 0
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86615 49887637 1 ClSN2O5H25C28 ABC2D5E25F28 -132.8 0.85 -8.56 -1.43 0
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86616 49887638 1 BrClSN2O4H14C19 ABCD2E4F14G19 -103.83 3.04 -9.56 -1.49 0
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86617 49887648 1 NSCl3O4H18C25 ABC3D4E18F25 -92.29 5.76 -8.7 -1.14 0
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86618 49887660 1 NSCl2O5H13C22 ABC2D5E13F22 -124.9 7.08 -9.34 -2.0 0
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86619 49887675 1 BrClFNSO2H10C17 ABCDEF2G10H17 -66.94 0.79 -9.61 -1.3 0
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86620 49887678 1 BrNSCl2O4H14C24 ABCD2E4F14G24 -81.26 1.1 -9.73 -1.44 0
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86621 49887681 1 NSCl2O4H25C29 ABC2D4E25F29 -81.9 6.25 -8.87 -1.21 0
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86622 49887708 1 ClN2S2O7H15C23 AB2C2D7E15F23 -116.5 4.36 -9.6 -2.07 0
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86623 49887727 1 BrClFNSO4H18C25 ABCDEF4G18H25 -117.91 4.42 -8.93 -1.41 0
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86624 49887728 1 ClN2S2O7H15C23 AB2C2D7E15F23 -117.59 3.05 -9.4 -2.4 0
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86625 49887764 1 ClNSO6H22C27 ABCD6E22F27 -160.79 5.06 -8.83 -1.25 0
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86626 49887774 1 BrClNSO5H17C25 ABCDE5F17G25 -113.0 3.92 -9.49 -1.17 0
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86627 49887775 1 ClNSO6H20C26 ABCD6E20F26 -154.27 6.6 -8.88 -1.16 0
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86628 49887795 1 BrClNSO4H17C28 ABCDE4F17G28 -54.49 5.43 -9.39 -1.28 0