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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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136762 52096404 1 O3N5C27H31 A3B5C27D31 -24.02 8.5 -8.75 -1.12 0
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136763 52096456 1 FO4N5H22C23 AB4C5D22E23 -80.59 6.87 -8.77 -1.22 0
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136764 52096463 1 O3N5C22H27 A3B5C22D27 -49.18 8.25 -8.64 -1.27 0
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136765 52096655 1 FSO2N6C25H25 ABC2D6E25F25 -21.83 5.2 -8.56 -1.61 0
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136766 52097025 1 SN3O3H23C24 AB3C3D23E24 -57.07 8.36 -8.99 -1.57 0
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136767 52097101 1 ClN3O3H22C23 AB3C3D22E23 -26.25 4.56 -8.98 -0.69 0
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136768 52097184 1 SN4O5H14C18 AB4C5D14E18 -47.76 7.89 -9.27 -1.81 0
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136769 52097962 1 FS2O3N5H18C20 AB2C3D5E18F20 -29.9 7.0 -8.85 -1.15 0
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136770 52098022 1 S2N4O5H22C23 A2B4C5D22E23 -46.76 3.87 -8.54 -1.38 0
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136771 52098239 1 SO3N5C26H27 AB3C5D26E27 25.74 3.69 -8.51 -1.12 0
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136772 52098281 1 SO4N6H20C22 AB4C6D20E22 64.48 9.87 -9.12 -1.73 0
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136773 52098282 1 BrSO2N5H14C15 ABC2D5E14F15 57.94 6.46 -9.03 -1.47 0
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136774 52098434 1 ClS2N4O4H17C20 AB2C4D4E17F20 -18.86 6.09 -9.03 -1.8 0
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136775 52098765 1 N3O7H23C25 A3B7C23D25 -159.79 4.18 -8.87 -0.86 0
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136776 52098766 1 N3O7H23C25 A3B7C23D25 -158.68 3.81 -8.85 -0.79 0
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136777 52099463 1 ClSN3O5H22C24 ABC3D5E22F24 -147.52 1.98 -8.26 -1.0 0
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136778 52099464 1 ClSN3O5H22C24 ABC3D5E22F24 -146.37 3.97 -8.58 -1.08 0
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136779 52099465 1 ClSN4O5H17C22 ABC4D5E17F22 -71.92 6.0 -9.17 -1.51 0
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136780 52099466 1 ClSN4O5H17C22 ABC4D5E17F22 -71.47 6.2 -9.31 -1.39 0
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136781 52099530 1 OCl2S2N3C18H19 AB2C2D3E18F19 -14.43 6.44 -8.66 -0.53 0
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136782 52099686 1 SO2N4C20H20 AB2C4D20E20 -16.21 2.9 -8.59 -0.81 -1
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136783 52099687 1 SO2N4H19C20 AB2C4D19E20 1.66 3.86 0.0 0.0 0
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136784 52099906 1 ClSN2O5H21C24 ABC2D5E21F24 -132.58 9.57 -8.87 -0.92 0
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136785 52099907 1 ClSN2F3O3H16C23 ABC2D3E3F16G23 -216.9 7.32 -9.08 -1.47 0
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136786 52100439 1 SN3O3H19C21 AB3C3D19E21 -37.73 3.77 -9.36 -0.98 -1