List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
254350 103124528 1 N2O3C9H14 A2B3C9D14 -133.16 9.07 -9.23 0.2 0
254351 103124548 1 ON3H15C16 AB3C15D16 52.72 3.69 -9.6 -1.25 0
254352 103124555 1 N3O3H13C15 A3B3C13D15 -11.68 6.64 -9.14 -1.03 0
254353 103124568 1 N3O3H13C15 A3B3C13D15 -4.98 5.23 -8.58 -1.14 0
254354 103124591 1 OSN2H12C14 ABC2D12E14 49.75 2.76 -8.95 -0.97 0
254355 103124597 1 ON4C14H14 AB4C14D14 64.61 4.58 -9.02 -0.87 0
254356 103124602 1 ON4C15H16 AB4C15D16 54.31 0.67 -8.71 -0.53 0
254357 103124603 1 ON2H10C12 AB2C10D12 62.42 3.33 -9.37 -1.0 0
254358 103124634 1 ION3H10C14 ABC3D10E14 79.57 2.76 -9.41 -1.39 0
254359 103124651 1 ON3C11H11 AB3C11D11 53.07 2.94 -9.71 -1.3 0
254360 103124656 1 ON2C14H16 AB2C14D16 26.46 4.98 -8.96 -0.62 0
254361 103124676 1 ON2C16H20 AB2C16D20 -6.14 1.86 -9.21 -0.86 0
254362 103124685 1 ON2C17H22 AB2C17D22 -7.3 4.6 -8.87 -0.52 0
254363 103124691 1 ON5C14H15 AB5C14D15 68.91 2.37 -9.19 -1.24 0
254364 103124694 1 N2O2C9H16 A2B2C9D16 -95.53 2.15 -8.72 0.56 0
254365 103124702 1 ON2C16H20 AB2C16D20 -2.84 1.98 -9.2 -0.85 0
254366 103124714 1 N2O2C11H18 A2B2C11D18 -93.92 4.09 -8.71 0.58 0
254367 103124715 1 N2O2C7H10 A2B2C7D10 -64.55 3.68 -8.76 0.58 0
254368 103124725 2 NOC4H7 ABC4D7 -87.42 2.6 -8.78 0.51 0
254369 103124734 2 NOC5H8 ABC5D8 -88.41 2.83 -8.54 0.82 0
254370 103124735 1 N2O2C15H18 A2B2C15D18 -35.89 2.71 -9.22 -0.86 0
254371 103124742 1 N2O2C11H18 A2B2C11D18 -94.12 4.26 -8.64 0.64 0
254372 103124752 2 NOC4H7 ABC4D7 -87.93 4.8 -8.81 0.51 0
254373 103124755 2 NOC4H7 ABC4D7 -90.82 4.56 -8.72 0.57 0
254374 103124772 1 ON4H10C13 AB4C10D13 71.66 2.6 -9.66 -1.29 0
254375 103124776 1 ON2H8C11 AB2C8D11 89.19 5.28 -9.02 -0.82 0
254376 103124782 1 ON4C15H16 AB4C15D16 52.68 5.57 -8.89 -0.79 0
254377 103124792 1 ON3C8H15 AB3C8D15 -34.74 2.65 -8.69 0.62 0
254378 103124800 1 ON3C10H15 AB3C10D15 56.23 4.36 -8.38 1.05 0
254379 103124838 1 O2N3C10H17 A2B3C10D17 -75.75 2.96 -8.77 0.51 0
254380 103124842 1 ON3C9H17 AB3C9D17 -45.57 2.78 -8.61 0.73 0
254381 103124850 1 ON5C11H15 AB5C11D15 17.34 1.05 -8.41 0.26 0
254382 103124858 1 ON3C7H13 AB3C7D13 -34.44 4.01 -8.41 1.0 0
254383 103124872 1 ON6C13H14 AB6C13D14 76.3 1.92 -9.78 -1.42 0
254384 103124884 1 ON3C8H13 AB3C8D13 -11.15 3.63 -8.79 0.47 0
254385 103124911 1 ClN2O2H11C15 AB2C2D11E15 9.29 5.08 -9.04 -1.07 0
254386 103124915 1 ClN2O2H13C16 AB2C2D13E16 7.87 6.76 -8.91 -0.95 0
254387 103124927 1 ON2C8H10 AB2C8D10 6.72 3.62 -8.78 0.57 0
254388 103124944 1 ON4C15H16 AB4C15D16 47.04 3.31 -8.91 -0.73 0
254389 103124954 1 N2O2C17H20 A2B2C17D20 -26.49 6.05 -9.01 -0.69 0
254390 103124959 1 BrOSN2H7C12 ABCD2E7F12 67.23 2.47 -9.26 -0.97 0
254391 103124960 1 BrOSN3H6C11 ABCD3E6F11 82.51 3.05 -9.53 -1.32 0
254392 103124966 1 BrFON2H8C14 ABCD2E8F14 13.06 3.03 -9.4 -1.07 0
254393 103124977 1 ON2C16H18 AB2C16D18 16.49 2.19 -9.25 -0.89 0
254394 103124980 1 ON2C11H12 AB2C11D12 -11.89 3.38 -8.53 0.01 0
254395 103124985 1 N2O2C13H16 A2B2C13D16 -30.02 4.93 -9.01 -0.69 0
254396 103124995 1 FON2H9C10 ABC2D9E10 -46.2 2.61 -8.77 -0.3 0
254397 103124996 1 ON3C10H15 AB3C10D15 -27.58 4.74 -8.65 0.6 0
254398 103125000 1 O2N3C9H15 A2B3C9D15 -65.42 3.9 -8.7 0.61 0
254399 103125003 1 ON2C11H12 AB2C11D12 -4.8 3.59 -8.74 0.24 0