List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
282625 103933334 1 NO3C13H19 AB3C13D19 -136.9 3.43 -9.1 0.29 0
282626 103933337 1 ClNSO2C16H24 ABCD2E16F24 -117.97 3.26 -8.79 -0.5 0
282627 103933341 1 SN2O3C14H24 AB2C3D14E24 -170.19 7.28 -8.58 -0.02 0
282628 103933344 2 NO2C7H9 AB2C7D9 -98.34 0.52 -9.43 -0.95 0
282629 103933345 1 FNO3C15H22 ABC3D15E22 -185.18 2.28 -9.37 -0.22 0
282630 103933370 1 SN2O2C11H18 AB2C2D11E18 -91.51 2.18 -9.53 -0.69 0
282631 103933385 1 FNO3C14H20 ABC3D14E20 -180.47 2.16 -9.17 -0.37 0
282632 103933404 1 NSO2C15H23 ABC2D15E23 -109.51 2.33 -8.97 -0.1 0
282633 103933438 1 ClN2O3C15H21 AB2C3D15E21 -149.13 3.48 -9.7 -0.86 0
282634 103933450 1 NO2C12H23 AB2C12D23 -119.66 2.46 -9.67 1.34 0
282635 103933520 1 ClNO3C15H20 ABC3D15E20 -144.69 2.92 -8.98 -0.28 0
282636 103933633 1 N2O3C12H18 A2B3C12D18 -142.37 5.35 -9.62 -1.1 0
282637 103933707 1 NO3C10H21 AB3C10D21 -154.45 2.68 -9.3 1.9 0
282638 103933734 1 ClN2O2C12H15 AB2C2D12E15 -70.54 3.37 -9.41 -0.97 0
282639 103933808 1 OSN4C11H12 ABC4D11E12 24.79 4.33 -8.88 -1.1 0
282640 103933813 1 BrOSF2N3H8C10 ABCD2E3F8G10 -62.19 6.23 -9.23 -0.96 0
282641 103933832 1 S2N3H11C13 A2B3C11D13 109.14 4.92 -9.11 -0.88 0
282642 103933834 1 O2S2N3C12H15 A2B2C3D12E15 2.71 4.46 -8.28 -0.78 0
282643 103933987 1 OS2N3C11H15 AB2C3D11E15 27.64 3.4 -8.89 -0.78 0
282644 103934104 1 BrSO2N3C13H14 ABC2D3E13F14 -3.38 6.32 -9.04 -0.78 0
282645 103934166 1 BrO2N3H12C13 AB2C3D12E13 42.65 3.81 -8.96 -1.53 0
282646 103934420 1 ClN4C14H15 AB4C14D15 63.56 7.47 -8.26 -0.28 0
282647 103934447 1 O2N3C14H21 A2B3C14D21 -72.84 4.06 -8.86 -0.24 0
282648 103934493 1 N2C9H22 A2B9C22 -31.39 1.17 -8.54 2.74 0
282649 103934495 2 NC5H11 AB5C11 -29.88 2.88 -8.67 2.68 0