List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
288250 104314389 1 OBr2N2C14H18 AB2C2D14E18 -11.58 3.0 -9.48 -1.1 0
288251 104314395 1 FOBr2N2H11C13 ABC2D2E11F13 -22.15 2.93 -8.95 -0.98 0
288252 104314398 1 Br2N4C11H12 A2B4C11D12 66.96 4.95 -9.02 -1.08 0
288253 104314404 1 Br2N2C11H12 A2B2C11D12 66.48 2.76 -9.75 -1.08 0
288254 104314407 2 BrNC7H7 ABC7D7 52.37 1.88 -9.28 -1.05 0
288255 104314409 1 FBr2N3H8C11 AB2C3D8E11 28.95 3.52 -9.99 -1.26 0
288256 104314410 1 Br2Cl2N2H10C13 A2B2C2D10E13 39.73 0.97 -9.56 -1.07 0
288257 104314413 1 SN2Br3H9C11 AB2C3D9E11 55.26 1.44 -8.97 -1.02 0
288258 104314416 1 Br2N3H11C12 A2B3C11D12 63.83 3.07 -9.58 -1.1 0
288259 104314428 1 ClFBr2N2H10C13 ABC2D2E10F13 2.18 3.23 -9.49 -1.15 0
288260 104314434 1 Br2N3H11C15 A2B3C11D15 91.29 3.55 -9.38 -1.17 0
288261 104314437 1 SN2Br3H9C11 AB2C3D9E11 71.3 3.14 -9.22 -1.18 0
288262 104314440 2 BrNC8H9 ABC8D9 40.6 1.75 -8.89 -1.06 0
288263 104314455 1 Br2N2C11H14 A2B2C11D14 38.36 1.99 -9.71 -1.04 0
288264 104314458 1 Br2N5C12H15 A2B5C12D15 47.96 3.27 -9.11 -0.61 0
288265 104314461 2 BrNC5H7 ABC5D7 17.63 1.54 -9.59 -1.0 0
288266 104314464 1 Br2N3H13C14 A2B3C13D14 66.06 2.6 -9.33 -1.03 0
288267 104314473 2 BrNC5H5 ABC5D5 84.0 2.23 -9.73 -1.05 0
288268 104314476 2 BrNC7H7 ABC7D7 44.16 1.86 -9.14 -0.96 0
288269 104314479 1 Br2N2H8C9 A2B2C8D9 77.24 1.66 -9.85 -1.04 0
288270 104314500 1 Br2N4H14C15 A2B4C14D15 94.79 1.09 -8.39 -0.96 0
288271 104314502 1 Br3N4C13H15 A3B4C13D15 59.33 4.62 -7.97 -1.18 0
288272 104314506 1 ClFBr2N2H8C12 ABC2D2E8F12 8.31 2.18 -9.7 -1.1 0
288273 104314512 1 Br2N2H12C13 A2B2C12D13 54.56 2.09 -9.28 -0.99 0
288274 104314515 2 BrNC8H9 ABC8D9 32.06 1.87 -8.7 -1.04 0
288275 104314527 1 Br2N4C13H16 A2B4C13D16 38.06 4.73 -9.02 -0.47 0
288276 104314539 1 FOBr2N2H11C13 ABC2D2E11F13 -18.85 2.72 -9.0 -0.92 0
288277 104314548 1 OBr2N3C15H17 AB2C3D15E17 14.98 1.63 -9.1 -0.92 0
288278 104314554 2 BrN2C6H7 AB2C6D7 70.3 2.5 -8.07 -0.7 0
288279 104314566 1 Br2N2C9H10 A2B2C9D10 51.64 1.29 -8.42 -0.8 0
288280 104314569 1 ClBr2N4C14H17 AB2C4D14E17 56.07 3.19 -8.89 -0.92 0
288281 104314581 1 Br2N2C13H20 A2B2C13D20 7.14 1.3 -9.18 -0.96 0
288282 104314605 1 ClBr2N4H11C12 AB2C4D11E12 63.07 4.62 -8.72 -1.25 0
288283 104314608 1 FBr2N2H13C14 AB2C2D13E14 7.23 2.67 -9.22 -0.93 0
288284 104314611 1 FN2Br3H10C13 AB2C3D10E13 20.23 2.08 -9.49 -1.07 0
288285 104314614 2 BrFNH6C7 ABCD6E7 -31.77 3.13 -9.08 -1.05 0
288286 104314656 1 OBr2N2C15H16 AB2C2D15E16 11.8 3.04 -8.17 -0.63 0
288287 104314671 1 Br2N2C15H16 A2B2C15D16 49.7 1.35 -8.46 -0.82 0
288288 104314713 1 OBr2N2C12H16 AB2C2D12E16 -15.69 3.01 -9.32 -1.06 0
288289 104314740 2 BrFNH6C7 ABCD6E7 -35.81 2.1 -9.44 -0.98 0
288290 104314746 1 FBr2N2H13C14 AB2C2D13E14 9.49 2.5 -9.24 -0.92 0
288291 104314749 1 Br2F2N2H10C13 A2B2C2D10E13 -29.19 2.01 -9.49 -1.06 0
288292 104314752 1 Br2N4C13H14 A2B4C13D14 68.64 4.92 -8.41 -1.15 0
288293 104314755 1 Br2N2C15H22 A2B2C15D22 7.65 2.33 -9.07 -0.64 0
288294 104314764 1 OBr2N2C11H16 AB2C2D11E16 -22.44 0.42 -8.15 -0.76 0
288295 104314803 2 BrNC8H9 ABC8D9 42.35 1.72 -8.71 -0.96 0
288296 104314821 1 Br2N3C14H15 A2B3C14D15 64.63 5.06 -9.01 -1.08 0
288297 104314823 1 SBr2N3C13H15 AB2C3D13E15 55.53 1.44 -9.09 -0.9 0
288298 104314824 2 BrNC6H8 ABC6D8 34.61 1.32 -9.09 -0.86 0
288299 104314845 1 Br2N2C13H20 A2B2C13D20 1.16 1.99 -8.06 -0.64 0