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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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260650 103198894 1 BrNO3F4H4C11 ABC3D4E4F11 -243.23 7.54 -10.44 -2.17 0
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260651 103198936 1 BrNF3O3H5C11 ABC3D3E5F11 -198.88 5.57 -10.53 -2.11 0
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260652 103198971 1 NF2O3H9C15 AB2C3D9E15 -139.0 7.77 -9.5 -1.74 0
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260653 103199096 1 NCl2F2O3H9C13 AB2C2D3E9F13 -180.29 4.52 -9.85 -1.68 0
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260654 103199103 1 F2N2O5C12H12 A2B2C5D12E12 -199.63 5.85 -10.38 -1.48 0
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260655 103199108 1 NSF2O5C11H15 ABC2D5E11F15 -288.79 2.8 -10.53 -1.31 0
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260656 103199168 1 INSF2O3H8C11 ABCD2E3F8G11 -140.86 4.79 -9.57 -1.54 0
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260657 103199193 1 F2N3O3C13H15 A2B3C3D13E15 -163.23 6.9 -9.46 -1.08 0
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260658 103199229 1 NF2S2O3H9C13 AB2C2D3E9F13 -138.83 5.64 -8.97 -1.74 0
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260659 103199239 1 NSF2O5C12H15 ABC2D5E12F15 -283.56 9.03 -10.38 -1.15 0
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260660 103199240 1 BrClNF2O3H9C13 ABCD2E3F9G13 -166.74 3.94 -9.91 -1.75 0
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260661 103199241 1 ClNF3O3H9C13 ABC3D3E9F13 -218.09 4.48 -10.05 -1.62 0
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260662 103199248 1 NF3O3H10C13 AB3C3D10E13 -230.41 8.24 -9.75 -1.79 0
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260663 103199317 1 NF3O3C10H12 AB3C3D10E12 -266.48 7.53 -11.0 -1.62 0
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260664 103199331 1 NF3O3H10C13 AB3C3D10E13 -223.39 7.1 -9.89 -1.76 0
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260665 103199332 1 NF3O3H10C13 AB3C3D10E13 -225.48 9.0 -9.97 -1.82 0
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260666 103199382 1 NO3F4H5C11 AB3C4D5E11 -256.74 6.67 -10.47 -2.11 0
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260667 103199384 1 NF3O4H8C11 AB3C4D8E11 -266.1 8.84 -9.68 -1.65 0
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260668 103199419 1 NS2F3O3H8C12 AB2C3D3E8F12 -215.96 7.97 -9.2 -2.02 0
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260669 103199481 1 INF3O3H9C13 ABC3D3E9F13 -208.65 6.86 -8.96 -1.56 0
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260670 103199488 1 NF3O4C12H14 AB3C4D12E14 -300.53 5.89 -9.99 -1.47 0
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260671 103199491 1 NSBr2F3O3H6C11 ABC2D3E3F6G11 -199.33 5.7 -9.88 -2.04 0
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260672 103199497 1 NF3O4C12H14 AB3C4D12E14 -300.65 5.45 -10.07 -1.51 0
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260673 103199510 1 NSF3O3H8C11 ABC3D3E8F11 -213.52 6.54 -9.74 -1.7 0
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260674 103199552 1 BrNF3O4H7C11 ABC3D4E7F11 -236.22 5.56 -9.83 -1.78 0