List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
276850 103825458 1 O2S2N3C12H19 A2B2C3D12E19 -89.12 8.12 -8.28 -0.66 0
276851 103825463 1 N4O4C13H18 A4B4C13D18 -92.68 4.06 -9.44 -1.46 0
276852 103825464 1 O2N3C10H17 A2B3C10D17 -85.01 3.91 -9.95 0.69 0
276853 103825465 1 N2O3C8H16 A2B3C8D16 -152.09 5.01 -9.9 0.67 0
276854 103825468 1 N4O4C13H18 A4B4C13D18 -93.88 7.49 -9.35 -1.13 0
276855 103825470 2 ON2C5H8 AB2C5D8 -58.97 3.37 -9.75 -0.14 0
276856 103825471 1 N3O3C13H19 A3B3C13D19 -131.59 8.5 -9.34 -0.6 0
276857 103825477 1 BrCl2N3O3H6C12 AB2C3D3E6F12 13.1 5.58 -9.44 -2.44 0
276858 103825480 1 BrClN2O2H10C14 ABC2D2E10F14 -37.17 3.37 -9.26 -1.07 0
276859 103825481 1 BrClN3O3H9C13 ABC3D3E9F13 -8.6 4.99 -9.38 -1.67 0
276860 103825482 1 BrClON2H8C10 ABCD2E8F10 2.29 3.76 -9.36 -0.82 0
276861 103825488 1 BrOCl2N2H9C13 ABC2D2E9F13 -4.1 6.82 -9.18 -1.23 0
276862 103825496 1 O2N3C14H19 A2B3C14D19 -60.45 4.96 -9.46 -0.74 0
276863 103825500 1 N3O3C15H23 A3B3C15D23 -131.48 3.77 -9.87 -0.31 0
276864 103825502 1 N3O3C12H25 A3B3C12D25 -173.86 3.77 -9.95 0.56 0
276865 103825505 1 NSO4C10H21 ABC4D10E21 -208.63 3.71 -9.94 0.82 0
276866 103825507 2 NOC5H11 ABC5D11 -117.21 2.28 -9.25 1.26 0
276867 103825508 1 NO4C14H21 AB4C14D21 -171.4 2.11 -8.74 -0.55 0
276868 103825512 1 NO4C15H23 AB4C15D23 -168.91 6.68 -9.2 -0.14 0
276869 103825513 1 N3O5C12H17 A3B5C12D17 -139.97 4.62 -9.93 -1.88 0
276870 103825514 1 ClNO3C13H18 ABC3D13E18 -142.07 3.01 -9.52 -0.65 0
276871 103825515 1 ClN2O3C15H21 AB2C3D15E21 -141.61 4.99 -9.7 -0.89 0
276872 103825518 1 NO3C14H21 AB3C14D21 -141.71 7.05 -9.39 -0.43 0
276873 103825520 1 N2O3C11H20 A2B3C11D20 -162.33 3.67 -9.99 0.55 0
276874 103825525 1 INO3C11H14 ABC3D11E14 -113.97 2.44 -9.26 -1.1 0