List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7880 74390 1 PS2O3C12H19 AB2C3D12E19 -203.0 5.29 -8.72 -0.38 0
7881 74391 1 ClFOC9H10 ABCD9E10 -82.71 2.5 -9.02 -0.21 0
7882 74392 2 CSF2 ABC2 -191.37 0.0 -10.41 -2.16 0
7883 74393 1 SiCl2C3H8 AB2C3D8 -80.69 3.02 -9.77 0.22 0
7884 74395 1 ClN4H17C23 AB4C17D23 194.51 10.54 -8.29 -1.74 0
7885 74396 1 N4H17C23 A4B17C23 185.8 1.77 0.0 0.0 1
7886 74397 1 SN2C4H10 AB2C4D10 -0.36 2.31 -9.17 -0.13 0
7887 74398 1 O9C20H22 A9B20C22 -285.12 2.78 -8.57 -0.88 0
7888 74402 1 NC11H11 AB11C11 29.89 1.19 -8.84 -0.5 0
7889 74403 1 ClON2C5H5 ABC2D5E5 7.6 3.39 -9.63 -0.92 0
7890 74405 1 Cl2N4C7H10 A2B4C7D10 31.16 5.46 -9.63 -0.83 0
7891 74407 1 O4C11H20 A4B11C20 -215.52 3.05 -10.9 0.62 0
7892 74412 1 NC10H15 AB10C15 5.84 4.22 -9.36 0.99 0
7893 74413 1 BrMgC3H5 ABC3D5 -21.83 2.49 -9.04 -0.26 0
7894 74414 1 OC11H14 AB11C14 -36.6 1.04 -8.44 0.46 0
7895 74415 2 O2C7H13 A2B7C13 -226.43 2.96 -10.8 0.76 0
7896 74416 1 O4C9H16 A4B9C16 -200.9 3.64 -10.86 0.69 0
7897 74417 16 CH AB 9.23 0.01 -8.15 -0.01 0
7898 74418 1 NOH13C18 ABC13D18 9.38 3.45 -8.41 -1.03 0
7899 74420 10 HOC2 ABC2 -313.25 8.02 -11.46 -2.44 0
7900 74421 1 O12H14C23 A12B14C23 -408.1 9.29 -11.23 -2.49 0
7901 74423 1 OPC14H15 ABC14D15 -30.22 4.66 -9.81 -0.1 0
7902 74424 2 ClH5C6 AB5C6 13.08 0.04 -9.02 -0.87 0
7903 74427 1 KSO4H7C10 ABC4D7E10 -183.53 11.05 -8.86 -0.73 0
7904 74434 1 ClN2F3H10C11 AB2C3D10E11 -139.47 8.37 -9.35 -0.82 0