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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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76877 48425510 1 N3O4C10H19 A3B4C10D19 -189.04 4.53 -9.83 0.35 0
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76878 48425511 2 ON2C7H12 AB2C7D12 -81.08 4.0 -9.51 0.22 0
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76879 48425514 1 SN2O5C15H22 AB2C5D15E22 -194.4 7.9 -9.5 -0.72 0
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76880 48425518 1 N4O4C15H18 A4B4C15D18 -65.58 7.19 -9.48 -1.58 0
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76881 48425519 1 N3O3C14H21 A3B3C14D21 -90.22 2.42 -9.64 -0.28 0
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76882 48425521 1 O3N4C15H26 A3B4C15D26 -109.03 2.81 -9.6 -0.08 0
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76883 48425522 1 N2O3C20H30 A2B3C20D30 -145.27 4.59 -9.62 -0.43 0
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76884 48425525 1 N3O4C18H21 A3B4C18D21 -118.58 2.12 -9.06 -0.76 0
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76885 48425528 1 ClN2O2C16H23 AB2C2D16E23 -101.69 3.33 -9.38 -0.16 0
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76886 48425529 1 N2F3O3C15H19 A2B3C3D15E19 -278.35 5.31 -9.67 -0.52 0
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76887 48425530 1 BrN2O4C18H21 AB2C4D18E21 -115.68 2.52 -9.26 -0.62 0
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76888 48425532 1 ClSN2O2C13H19 ABC2D2E13F19 -86.86 4.72 -9.15 -0.24 0
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76889 48425535 1 N2O3C19H30 A2B3C19D30 -145.63 2.74 -8.84 0.42 0
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76890 48425536 1 BrN2O3C16H23 AB2C3D16E23 -126.8 1.13 -8.86 -0.16 0
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76891 48425537 1 N2O3C19H30 A2B3C19D30 -149.68 1.33 -8.72 0.4 0
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76892 48425538 1 BrO2N4C18H23 AB2C4D18E23 -47.43 4.05 -9.22 -0.75 0
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76893 48425539 1 BrN2O4C18H21 AB2C4D18E21 -113.39 4.34 -9.12 -0.6 0
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76894 48425540 1 SN3O4C16H23 AB3C4D16E23 -158.28 4.68 -9.12 -1.15 0
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76895 48425541 1 ClN2O3C15H21 AB2C3D15E21 -128.36 2.52 -9.57 -0.17 0
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76896 48425543 1 Cl2N2O3C15H20 A2B2C3D15E20 -128.3 6.88 -9.16 -0.41 0
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76897 48425544 1 N3O4C15H23 A3B4C15D23 -166.28 3.86 -9.33 -0.62 0
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76898 48425546 2 ON2C10H13 AB2C10D13 -25.01 2.49 -9.44 -0.36 0
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76899 48425547 2 ON2C8H10 AB2C8D10 -23.65 5.0 -9.16 -0.66 0
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76900 48425548 1 O2N5C17H23 A2B5C17D23 -31.06 0.53 -9.46 -0.81 0
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76901 48425550 2 ON2C8H14 AB2C8D14 -102.51 2.21 -9.28 0.55 0