List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
197395 78961893 1 NF2O3H9C10 AB2C3D9E10 -201.83 4.82 -10.38 -0.86 0
197396 78961894 1 NO4C8H9 AB4C8D9 -139.34 5.48 -10.01 -0.12 0
197397 78962046 1 OSN2C14H22 ABC2D14E22 -35.85 4.33 -8.68 -0.2 0
197398 78962186 1 ClFON3H7C11 ABCD3E7F11 -20.87 6.42 -9.39 -1.43 0
197399 78962187 1 FN2O2C11H13 AB2C2D11E13 -86.86 2.86 -10.04 -1.11 0
197400 78962772 1 ClO4C13H19 AB4C13D19 -166.95 2.26 -9.07 -0.34 0
197401 78962802 1 ClN2O2C13H17 AB2C2D13E17 -86.17 5.0 -8.71 -0.18 0
197402 78962803 1 SO2N3C9H13 AB2C3D9E13 -49.45 3.31 -9.17 -0.57 0
197403 78962804 1 ON6C7H8 AB6C7D8 56.68 3.15 -9.55 -0.5 0
197404 78962995 1 ON2C13H18 AB2C13D18 -17.95 7.34 -8.35 -0.14 0
197405 78962996 1 SO2N4C13H18 AB2C4D13E18 37.12 7.2 -9.09 -0.56 0
197406 78963494 1 ClNO2C14H22 ABC2D14E22 -93.63 4.34 -8.6 0.18 0
197407 78963495 1 N2O2C13H22 A2B2C13D22 -92.26 4.03 -8.82 -0.43 0
197408 78963654 1 IN2O2C13H17 AB2C2D13E17 -62.62 4.33 -8.79 -0.71 0
197409 78963674 1 NOC17H27 ABC17D27 -60.57 3.08 -8.45 0.59 0
197410 78963788 1 N3O3C11H21 A3B3C11D21 -160.33 1.98 -9.72 0.16 0
197411 78963789 1 N2O2C11H22 A2B2C11D22 -117.02 4.24 -8.76 1.01 0
197412 78964161 1 N2O4C15H28 A2B4C15D28 -201.58 3.85 -8.86 0.77 0
197413 78965164 1 O3N4H10C14 A3B4C10D14 31.3 6.14 -9.14 -1.8 0
197414 78965633 1 ClON3H10C14 ABC3D10E14 31.43 7.11 -8.79 -0.99 0
197415 78965634 1 ON3H13C15 AB3C13D15 29.47 7.63 -8.7 -0.78 0
197416 78965635 1 ON3H15C16 AB3C15D16 21.46 7.38 -8.93 -0.73 0
197417 78965636 1 OSN4H10C12 ABC4D10E12 44.42 5.42 -8.81 -1.49 0
197418 78965637 1 O2N3H11C14 A2B3C11D14 -4.17 5.0 -8.81 -0.92 0
197419 78965638 1 O3N4C13H14 A3B4C13D14 -8.31 7.47 -9.8 -1.71 0
197420 78965639 1 O3N4C12H14 A3B4C12D14 -10.76 4.23 -10.03 -1.92 0
197421 78965640 1 SO3N4C12H12 AB3C4D12E12 -23.12 1.97 -9.09 -0.91 0
197422 78965641 1 SO2N3C12H17 AB2C3D12E17 -45.05 6.27 -8.75 -0.65 0
197423 78965642 1 SO2N3C11H15 AB2C3D11E15 -44.56 7.86 -8.87 -0.68 0
197424 78965643 1 SO2N5C11H11 AB2C5D11E11 18.58 5.05 -8.93 -0.78 0
197425 78965644 1 SO2N5C12H13 AB2C5D12E13 -3.03 7.93 -8.85 -0.62 0
197426 78965645 1 FON4H11C14 ABC4D11E14 -5.72 5.2 -9.02 -0.86 0
197427 78965646 1 O2N3C15H17 A2B3C15D17 -51.03 7.82 -8.86 -0.72 0
197428 78965647 1 BrSN3O3H6C12 ABC3D3E6F12 49.52 5.75 -9.97 -2.01 0
197429 78965648 1 N3O5H7C10 A3B5C7D10 -78.93 6.93 -10.15 -1.96 0
197430 78965649 1 O2N5C13H13 A2B5C13D13 73.22 11.81 -9.36 -1.28 0
197431 78965650 1 N3O5H11C12 A3B5C11D12 -94.74 7.12 -10.04 -1.9 0
197432 78965651 2 N3H5C7 A3B5C7 163.67 3.01 -9.42 -1.5 0
197433 78965652 1 N6H8C9 A6B8C9 129.32 2.68 -9.46 -1.47 0
197434 78965653 1 O2N5H9C12 A2B5C9D12 94.82 7.04 -9.53 -1.47 0
197435 78965654 1 BrN3O3H6C9 AB3C3D6E9 3.44 4.65 -10.08 -1.97 0
197436 78965655 1 N3O3C14H19 A3B3C14D19 -29.99 9.55 -9.29 -1.31 0
197437 78965656 1 ON4H10C15 AB4C10D15 73.31 5.44 -8.94 -1.33 0
197438 78965657 1 ION3H10C14 ABC3D10E14 57.97 6.92 -8.75 -1.44 0
197439 78965658 1 ON5H9C11 AB5C9D11 58.69 6.25 -9.0 -0.85 0
197440 78965659 1 OSN4H8C11 ABC4D8E11 57.71 7.58 -8.86 -1.36 0
197441 78965660 1 OSN3H9C12 ABC3D9E12 48.07 6.78 -9.01 -1.02 0
197442 78965661 1 OCl2N3H9C14 AB2C3D9E14 26.45 5.05 -9.36 -1.25 0
197443 78965662 1 O2N3C13H17 A2B3C13D17 -49.75 9.57 -8.6 -0.57 0
197444 78965663 1 O3N4C13H16 A3B4C13D16 -12.35 5.13 -9.48 -1.84 0