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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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77677 49658629 1 S2O3N4H22C24 A2B3C4D22E24 -2.85 7.17 -8.61 -0.96 0
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77678 49658630 1 S2O3N4H22C24 A2B3C4D22E24 -3.21 5.75 -8.38 -0.92 0
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77679 49658631 1 FO2S2N4H19C23 AB2C2D4E19F23 -9.32 2.89 -8.96 -0.93 0
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77680 49658632 1 FO2S2N4H19C23 AB2C2D4E19F23 -11.81 7.94 -8.93 -1.0 0
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77681 49658633 1 O2S2N4H24C25 A2B2C4D24E25 17.81 3.31 -8.66 -0.92 0
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77682 49658635 1 O2S2N5H19C24 A2B2C5D19E24 65.91 5.26 -9.25 -1.12 0
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77683 49658636 2 OSN2C13H13 ABC2D13E13 9.97 3.74 -8.8 -0.92 0
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77684 49658637 1 O2S2N4H24C25 A2B2C4D24E25 21.32 7.45 -8.92 -0.94 0
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77685 49658638 1 F2O2S2N4H18C23 A2B2C2D4E18F23 -55.88 9.49 -8.94 -1.05 0
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77686 49658639 1 FO2S2N4H21C24 AB2C2D4E21F24 -16.63 4.38 -8.77 -0.64 0
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77687 49658640 1 O2S2N4H24C25 A2B2C4D24E25 20.81 3.28 -8.82 -0.94 0
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77688 49658643 1 FSO3N4H23C26 ABC3D4E23F26 -60.14 6.48 -8.16 -1.07 0
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77689 49658644 1 FSO2N5H20C26 ABC2D5E20F26 13.22 3.73 -8.88 -0.9 0
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77690 49658646 1 SF2O2N4H20C25 AB2C2D4E20F25 -63.05 1.69 -8.8 -0.86 0
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77691 49658647 1 FSO2N4H23C26 ABC2D4E23F26 -17.69 5.86 -9.06 -1.01 0
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77692 49658648 1 FSO2N4H23C26 ABC2D4E23F26 -27.11 6.72 -9.15 -1.04 0
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77693 49658649 1 FSO3N4H23C26 ABC3D4E23F26 -60.83 5.88 -8.81 -0.77 0
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77694 49658650 1 FSO3N4H23C26 ABC3D4E23F26 -55.86 4.35 -8.43 -0.71 0
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77695 49658651 1 FSO2N5H20C26 ABC2D5E20F26 9.75 5.94 -9.41 -1.12 0
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77696 49658652 1 SF2O2N4H20C25 AB2C2D4E20F25 -61.96 4.43 -9.09 -0.95 0
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77697 49658653 1 SO3N4C27H28 AB3C4D27E28 -33.31 9.23 -8.38 -0.97 0
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77698 49658665 1 SO3N4H24C25 AB3C4D24E25 -16.05 5.82 -8.93 -1.0 0
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77699 49658666 1 SO3N4H24C25 AB3C4D24E25 -22.31 3.35 -8.49 -1.07 0
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77700 49658668 1 SO3N4H24C25 AB3C4D24E25 -13.86 2.54 -8.75 -0.83 0
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77701 49658670 1 SN4O4H22C24 AB4C4D22E24 -40.69 6.73 -8.49 -0.98 0