List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
278900 103839730 1 FN2O3C15H23 AB2C3D15E23 -166.55 1.15 -8.75 -0.17 0
278901 103839738 1 FN2O3C15H23 AB2C3D15E23 -173.06 5.42 -9.12 0.05 0
278902 103839741 1 ClN2O3C15H21 AB2C3D15E21 -122.23 1.68 -8.79 -0.47 0
278903 103839751 2 ON2C5H9 AB2C5D9 -55.11 3.57 -8.83 -0.46 0
278904 103839753 2 ON2C6H11 AB2C6D11 -62.85 0.57 -8.8 0.36 0
278905 103839758 1 O2N3C16H27 A2B3C16D27 -75.7 4.49 -8.66 -0.22 0
278906 103839767 1 ClFN2O2C13H18 ABC2D2E13F18 -131.18 4.36 -9.1 -0.71 0
278907 103839769 1 ClSN2O2C13H19 ABC2D2E13F19 -62.75 3.79 -9.04 -1.09 0
278908 103839770 1 Cl2N2O2C15H20 A2B2C2D15E20 -79.28 2.85 -9.01 -0.77 0
278909 103839774 2 NOC5H11 ABC5D11 -122.25 4.23 -8.96 1.23 0
278910 103839776 1 N3O4C13H19 A3B4C13D19 -76.83 6.46 -9.12 -1.35 0
278911 103839781 1 N2O2C11H22 A2B2C11D22 -109.97 3.02 -8.8 0.4 0
278912 103839784 2 NOC8H17 ABC8D17 -152.12 4.1 -8.97 1.18 0
278913 103839806 1 N3O4C12H21 A3B4C12D21 -123.36 6.36 -8.94 -0.05 0
278914 103839809 1 O2N3C16H21 A2B3C16D21 -47.33 1.83 -8.69 -1.14 0
278915 103839822 1 O3N4C14H20 A3B4C14D20 -56.41 5.88 -9.18 -1.09 0
278916 103839835 1 SN2O2C14H22 AB2C2D14E22 -71.02 2.88 -8.86 -0.81 0
278917 103839846 1 SN2O2C13H22 AB2C2D13E22 -94.95 3.96 -8.89 -0.2 0
278918 103839868 1 O2N3C12H19 A2B3C12D19 -64.84 5.65 -9.15 -0.43 0
278919 103839885 1 N2O3C16H26 A2B3C16D26 -137.62 3.45 -8.84 0.38 0
278920 103839903 1 FN2O2C14H21 AB2C2D14E21 -132.75 2.39 -8.72 -0.48 0
278921 103839904 1 SO2N3C10H17 AB2C3D10E17 -57.82 2.23 -8.7 -1.03 0
278922 103839907 1 N3O3C14H25 A3B3C14D25 -126.56 2.66 -8.83 0.62 0
278923 103839911 1 N2O3C16H26 A2B3C16D26 -126.79 4.17 -8.67 0.16 0
278924 103839921 1 SO3N4C13H20 AB3C4D13E20 -109.78 6.24 -8.59 -1.45 0