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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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294500 117464972 1 BrNO3C11H14 ABC3D11E14 -76.51 2.77 -8.6 -0.48 0
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294501 117465015 1 BrFNOC12H15 ABCDE12F15 -83.65 1.61 -9.28 -0.34 0
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294502 117465026 1 BrFNOC12H15 ABCDE12F15 -60.98 3.24 -9.39 -0.58 0
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294503 117465059 1 BrFNOC12H15 ABCDE12F15 -64.43 1.25 -8.72 -0.44 0
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294504 117465086 1 BrFNOC12H15 ABCDE12F15 -82.25 1.19 -9.32 -0.49 0
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294505 117465117 1 BrFNOC12H15 ABCDE12F15 -73.12 2.7 -8.91 -0.09 0
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294506 117465120 1 BrFNOC12H15 ABCDE12F15 -84.56 6.66 -8.57 -0.16 0
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294507 117465121 1 BrFNOC12H15 ABCDE12F15 -60.3 2.28 -9.16 -0.34 0
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294508 117465134 1 BrFNOC12H15 ABCDE12F15 -67.59 5.23 -9.1 -0.43 0
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294509 117465183 1 BrFNOC12H15 ABCDE12F15 -61.4 2.58 -9.49 -0.43 0
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294510 117465468 1 F3O4H11C13 A3B4C11D13 -272.56 7.56 -10.65 -1.48 0
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294511 117465514 1 N2O5H12C14 A2B5C12D14 -123.55 4.72 -9.2 -1.47 0
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294512 117465648 1 N2O4C15H16 A2B4C15D16 -120.49 10.35 -9.95 -0.68 0
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294513 117465726 1 SO6C12H16 AB6C12D16 -239.75 8.74 -9.78 -0.89 0
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294514 117465775 1 FN2O2C16H17 AB2C2D16E17 -77.41 4.58 -9.4 -0.99 0
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294515 117465909 1 N2O3C16H20 A2B3C16D20 -111.37 5.21 -9.01 -0.23 0
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294516 117466104 1 N2O2C17H24 A2B2C17D24 -92.7 4.42 -8.67 0.05 0
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294517 117466171 1 ON2C18H28 AB2C18D28 -44.67 3.6 -8.3 0.58 0
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294518 117466185 1 ON2C18H28 AB2C18D28 -41.97 0.89 -8.17 0.71 0
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294519 117466324 1 ClSF3O3H8C9 ABC3D3E8F9 -265.12 6.34 -9.71 -1.39 0
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294520 117466338 1 ClO6C12H13 AB6C12D13 -221.13 4.25 -9.18 -0.82 0
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294521 117466462 1 ClSO4C12H13 ABC4D12E13 -150.81 7.83 -9.83 -1.22 0
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294522 117466501 1 ClFN2O2C13H18 ABC2D2E13F18 -102.37 5.84 -8.52 -0.35 0
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294523 117466862 1 BrO4C11H13 AB4C11D13 -148.56 3.42 -8.67 -0.47 0
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294524 117467064 1 BrO3C12H17 AB3C12D17 -112.59 2.79 -8.6 -0.08 0