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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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375393 131500182 1 BrNOF3H7C9 ABCD3E7F9 -171.04 1.08 -9.62 -1.16 0
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375394 131500183 1 NOF3C10H12 ABC3D10E12 -193.14 5.39 -9.79 -0.38 0
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375395 131500185 1 N2O3C10H14 A2B3C10D14 -47.84 8.54 -10.1 -1.35 0
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375396 131500186 1 NOF3C10H12 ABC3D10E12 -189.33 5.45 -9.36 -0.42 0
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375397 131500193 1 NO2C11H13 AB2C11D13 -47.19 4.63 -8.87 -0.08 0
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375398 131500196 1 ON2C8H8 AB2C8D8 7.45 3.38 -10.32 -1.05 0
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375399 131500200 1 ON2C8H8 AB2C8D8 11.35 2.0 -9.96 -0.8 0
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375400 131500202 1 ON2C8H8 AB2C8D8 38.1 5.24 -8.93 -0.36 0
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375401 131500207 1 NOF4H7C9 ABC4D7E9 -215.23 4.6 -9.53 -1.11 0
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375402 131500209 1 N2F3C10H13 A2B3C10D13 -144.67 5.07 -9.86 -0.82 0
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375403 131500210 1 OBr2N2C10H10 AB2C2D10E10 18.99 3.61 -9.37 -0.8 0
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375404 131500215 1 FNOH10C11 ABCD10E11 -37.09 6.11 -10.29 -1.41 0
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375405 131500216 1 FNOH10C11 ABCD10E11 -23.59 2.84 -9.97 -0.57 0
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375406 131500219 1 FNO4H6C8 ABC4D6E8 -117.6 1.06 -10.51 -1.82 0
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375407 131500221 1 NO4C9H11 AB4C9D11 -80.86 5.85 -9.49 -1.41 0
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375408 131500223 1 NO3C6H7 AB3C6D7 -105.79 3.14 -9.58 -0.89 0
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375409 131523252 2 NOC6H9 ABC6D9 -64.31 1.38 -8.06 0.09 0
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375410 131523260 1 OCl3H9C10 AB3C9D10 -51.89 2.42 -9.7 -0.54 0
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375411 131529531 1 O2N3C10H13 A2B3C10D13 -62.13 5.36 -8.97 -0.11 0
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375412 131529543 1 ClN3H6C9 AB3C6D9 74.66 2.04 -9.03 -1.44 0
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375413 131529564 1 O2N3H9C10 A2B3C9D10 72.4 5.83 -10.12 -1.98 0
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375414 131529578 1 NOF2C11H13 ABC2D11E13 -119.15 1.25 -9.04 -0.33 0
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375415 131529587 1 N2O2C11H12 A2B2C11D12 -29.74 5.48 -9.22 -0.43 0
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375416 131529590 2 ON2C5H5 AB2C5D5 -7.95 8.92 -9.84 -1.12 0
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375417 131529593 1 BrFNH9C11 ABCD9E11 -4.88 1.65 -9.64 -0.58 0
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375418 131529598 2 ON2C5H5 AB2C5D5 -3.47 6.34 -9.82 -1.57 0
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375419 131529602 1 S2N3C11H15 A2B3C11D15 32.76 1.54 -8.33 -0.28 0
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375420 131529606 1 BrON3H8C9 ABC3D8E9 1.3 2.97 -8.57 -0.48 0
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375421 131529610 1 ION2F3H4C8 ABC2D3E4F8 -124.12 3.14 -10.14 -1.78 0
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375422 131529614 1 ION2F3H4C8 ABC2D3E4F8 -122.59 1.43 -10.48 -2.01 0
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375423 131529618 1 ION2F3H4C8 ABC2D3E4F8 -128.65 2.63 -10.01 -1.72 0
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375424 131529622 1 ION2F3H4C8 ABC2D3E4F8 -117.77 4.13 -10.21 -1.88 0
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375425 131529625 1 ION2F3H4C8 ABC2D3E4F8 -118.35 3.76 -10.3 -1.91 0
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375426 131529630 1 BrFNOH9C10 ABCDE9F10 -39.12 1.9 -9.78 -0.78 0
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375427 131529634 1 BrFNOH9C10 ABCDE9F10 -39.59 1.98 -9.43 -1.12 0
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375428 131529638 1 ClNSO3C9H12 ABCD3E9F12 -115.94 5.61 -10.01 -1.29 0
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375429 131529663 2 NOC6H7 ABC6D7 -21.98 3.1 -8.36 0.05 0
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375430 131529670 1 BrOS2C7H7 ABC2D7E7 -12.03 2.75 -8.86 -0.54 0
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375431 131529673 1 BrOS2C7H7 ABC2D7E7 4.82 4.46 -8.6 -0.46 0
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375432 131529674 1 BrOS2C7H7 ABC2D7E7 -2.58 4.34 -8.59 -0.7 0
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375433 131529676 1 BrN2C11H11 AB2C11D11 46.11 6.46 -9.55 -0.4 0
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375434 131529681 1 N2F3O3H7C8 A2B3C3D7E8 -173.16 5.39 -10.29 -1.73 0
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375435 131529686 1 ClNF5H7C9 ABC5D7E9 -251.74 2.32 -10.2 -1.15 0
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375436 131529689 1 BrOF2N2H7C9 ABC2D2E7F9 -90.87 4.35 -9.9 -1.13 0
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375437 131529692 1 NO2C13H19 AB2C13D19 -85.48 2.51 -8.91 0.18 0
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375438 131529693 1 FNOC13H18 ABCD13E18 -89.56 2.05 -9.01 -0.02 0
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375439 131529707 1 BrN2F3H6C9 AB2C3D6E9 -101.58 2.29 -10.36 -1.23 0
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375440 131529708 1 NOC13H19 ABC13D19 -37.27 2.63 -8.84 0.22 0
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375441 131529709 1 ClNOC12H12 ABCD12E12 -16.97 1.42 -9.15 -0.99 0
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375442 131529710 1 N2O2C11H14 A2B2C11D14 -52.29 3.07 -9.47 -1.01 0