List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
411579 135084411 1 NCl4H5C7 AB4C5D7 -6.25 3.93 -10.04 -1.18 0
411580 135084412 2 NOC4H6 ABC4D6 -26.49 4.36 -8.53 -0.09 0
411581 135084413 1 BrFO2H3N3C6 ABC2D3E3F6 -13.74 2.37 -10.57 -1.71 1
411582 135084414 1 BrFO2N3H4C6 ABC2D3E4F6 -4.73 6.66 0.0 0.0 0
411583 135084415 1 ClFNH9C10 ABCD9E10 -37.3 3.52 -9.35 -1.05 0
411584 135084416 1 NO3C8H9 AB3C8D9 -55.62 3.63 -9.31 -0.44 0
411585 135084417 1 ClN3C6H10 AB3C6D10 10.31 3.79 -10.01 -0.33 0
411586 135084418 1 N2C11H20 A2B11C20 12.35 2.28 -8.91 0.18 0
411587 135084419 1 BrFOC9H10 ABCD9E10 -71.14 3.69 -8.98 -0.61 0
411588 135084420 1 Cl2O3H10C12 A2B3C10D12 -97.99 2.99 -9.91 -1.47 0
411589 135084421 1 BrFOC11H12 ABCD11E12 -68.15 1.07 -10.02 -1.07 0
411590 135084422 1 O2N3H9C10 A2B3C9D10 -0.49 3.57 -9.58 -1.23 0
411591 135084423 1 ON3C12H19 AB3C12D19 155.22 5.98 -9.19 -0.22 1
411592 135084424 1 ON3C12H20 AB3C12D20 164.44 8.05 0.0 0.0 0
411593 135084425 1 SO2H10C13 AB2C10D13 -10.7 2.86 -9.26 -1.33 0
411594 135084426 1 NO2C12H13 AB2C12D13 -30.14 2.55 -8.86 0.05 0
411595 135084427 1 FSiC9H13 ABC9D13 -61.72 1.46 -8.9 0.25 0
411596 135084428 1 FO2H11C15 AB2C11D15 -70.76 4.51 -9.49 -1.2 0
411597 135084429 1 BrNO3C13H16 ABC3D13E16 -109.0 2.08 -9.64 -0.41 0
411598 135084430 1 NO3C12H13 AB3C12D13 -80.99 2.72 -8.82 -0.65 0
411599 135084431 1 NO2F3C10H10 AB2C3D10E10 -222.37 6.54 -9.82 -0.6 0
411600 135084432 3 OC5H6 AB5C6 -103.78 5.24 -8.84 -0.47 0
411601 135084433 2 OC7H10 AB7C10 -72.88 2.77 -8.8 0.28 0
411602 135084434 1 OC11H18 AB11C18 -32.32 2.5 -9.52 1.05 0
411603 135084435 1 IO2C13H13 AB2C13D13 -1.89 1.69 -9.66 -1.18 0