List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
303287 124489461 1 NO4C13H15 AB4C13D15 -141.23 5.77 -9.66 0.01 0
303288 124489463 1 NSO5C12H17 ABC5D12E17 -194.31 7.23 -9.96 -1.06 0
303289 124489465 1 NSO5C12H17 ABC5D12E17 -197.51 4.29 -10.0 -1.07 0
303290 124489467 1 SN2O2C15H18 AB2C2D15E18 -26.32 3.15 -8.61 -0.43 0
303291 124489468 1 SN2O2C14H16 AB2C2D14E16 -16.75 2.11 -8.76 -0.53 0
303292 124489469 1 SN2O2C14H16 AB2C2D14E16 -17.07 2.19 -8.72 -0.48 0
303293 124489470 1 SO2N3C15H17 AB2C3D15E17 -27.54 2.53 -8.87 -0.58 0
303294 124489474 1 FSN2O4H11C12 ABC2D4E11F12 -155.89 8.38 -10.6 -1.84 0
303295 124489475 1 FSO2N3C12H14 ABC2D3E12F14 -72.31 3.94 -9.71 -1.41 0
303296 124489476 1 FSO2N3C12H14 ABC2D3E12F14 -70.17 5.16 -9.55 -1.39 0
303297 124489477 3 NOC4H5 ABC4D5 -95.42 7.23 -10.07 -0.44 0
303298 124489478 3 NOC4H5 ABC4D5 -96.43 6.91 -10.02 -0.48 0
303299 124489479 1 ClN2O3C13H15 AB2C3D13E15 -117.81 2.45 -9.56 -0.31 0
303300 124489480 1 ClN2O3C13H15 AB2C3D13E15 -116.51 7.36 -9.74 -0.51 0
303301 124489481 2 ON2C4H6 AB2C4D6 -23.86 2.33 -8.26 -0.43 0
303302 124489483 1 BrN3O3C10H12 AB3C3D10E12 -68.54 3.53 -8.84 -0.48 0
303303 124489484 1 Br2O2N3C9H9 A2B2C3D9E9 -19.58 4.33 -9.32 -0.82 0
303304 124489485 1 ON3H15C17 AB3C15D17 39.24 3.48 -8.39 -1.14 0
303308 124489489 1 FNCl2O2C12H16 ABC2D2E12F16 -138.62 1.52 -9.53 -0.76 0
303309 124489490 1 FNCl2O2C12H16 ABC2D2E12F16 -138.19 2.0 -9.4 -0.8 0
303310 124489491 1 O2N3C14H21 A2B3C14D21 -49.42 3.3 -8.83 -0.1 0
303311 124489492 1 O2N3C14H21 A2B3C14D21 -49.38 4.24 -8.96 -0.19 0
303312 124489494 1 N2O4C21H26 A2B4C21D26 -125.61 4.05 -8.56 -0.14 0
303313 124489495 1 N2O4C21H26 A2B4C21D26 -127.24 5.41 -8.51 -0.25 0
303314 124489496 1 SO3C14H20 AB3C14D20 -114.99 5.74 -8.45 -0.18 0
303315 124489500 1 ON3C13H19 AB3C13D19 -29.43 4.11 -9.3 -0.34 0
303316 124489501 1 ON3C13H19 AB3C13D19 -29.81 5.85 -8.9 -0.35 0
303317 124489502 1 BrFON2C12H14 ABCD2E12F14 -61.34 4.41 -9.34 -0.95 0
303318 124489503 1 BrFON2C12H14 ABCD2E12F14 -61.66 3.4 -9.32 -0.94 0
303319 124489505 1 BrN2O2C13H17 AB2C2D13E17 -57.97 3.46 -9.16 -0.63 0
303320 124489506 1 ClFON2C13H16 ABCD2E13F16 -79.97 3.97 -9.26 -0.67 0
303321 124489512 1 ClFON2C12H14 ABCD2E12F14 -73.76 4.07 -9.3 -0.81 0
303322 124489514 1 BrSN2O2C11H15 ABC2D2E11F15 -42.16 4.67 -9.17 -0.88 0
303323 124489515 1 BrSN2O2C11H15 ABC2D2E11F15 -50.01 4.0 -8.62 -0.79 0
303324 124489516 1 ClSN2O2C11H15 ABC2D2E11F15 -59.38 4.29 -9.2 -0.9 0
303325 124489517 1 ClSN2O2C11H15 ABC2D2E11F15 -55.52 5.91 -9.05 -0.94 0
303326 124489518 1 BrFSN2O2C11H14 ABCD2E2F11G14 -96.54 2.59 -8.99 -1.04 0
303327 124489521 1 BrSN2O2C12H17 ABC2D2E12F17 -57.85 4.54 -9.15 -0.98 0
303328 124489522 1 BrSN2O2C12H17 ABC2D2E12F17 -62.1 3.53 -9.13 -0.81 0
303329 124489524 1 ClFSN2O2C11H14 ABCD2E2F11G14 -103.86 3.96 -9.23 -1.06 0
303330 124489525 1 ClFSN2O2C11H14 ABCD2E2F11G14 -108.4 5.63 -8.87 -1.13 0
303331 124489529 1 ClSN2O2C12H17 ABC2D2E12F17 -69.96 5.02 -9.19 -0.9 0
303332 124489530 1 FSN2O2C12H17 ABC2D2E12F17 -111.3 6.27 -9.03 -0.83 0
303333 124489532 1 ClSN2O2C12H17 ABC2D2E12F17 -72.68 3.07 -9.25 -0.86 0
303334 124489533 1 ClSN2O2C12H17 ABC2D2E12F17 -68.66 4.57 -9.27 -0.92 0
303335 124489534 1 ClSN2O2C12H17 ABC2D2E12F17 -75.11 3.56 -9.14 -0.85 0
303336 124489536 1 SN3O3C10H17 AB3C3D10E17 -81.59 4.1 -9.14 -0.53 0
303337 124489537 1 SN3O3C10H17 AB3C3D10E17 -82.83 4.84 -8.87 -0.53 0
303338 124489538 1 SN2F3O3C12H15 AB2C3D3E12F15 -257.34 4.42 -9.23 -1.09 0
303339 124489539 1 SN2F3O3C12H15 AB2C3D3E12F15 -252.2 6.5 -9.2 -1.22 0