List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
252900 103114862 1 N3O5C13H17 A3B5C13D17 -127.03 9.88 -9.86 -1.23 0
252901 103114863 1 O2N5C12H15 A2B5C12D15 61.15 5.3 -9.9 -1.43 0
252902 103114868 1 N2O3C14H22 A2B3C14D22 -57.89 6.22 -9.28 -1.13 0
252903 103114871 1 N3O3C15H17 A3B3C15D17 -9.68 6.82 -9.21 -1.22 0
252904 103114872 1 ClFN2O2H14C15 ABC2D2E14F15 -21.65 5.23 -9.66 -1.3 0
252905 103114873 1 N2O2C13H16 A2B2C13D16 56.38 6.8 -9.51 -1.19 0
252906 103114876 1 O3N4C13H18 A3B4C13D18 -28.7 8.2 -9.48 -1.17 0
252907 103114878 1 O3N4C12H14 A3B4C12D14 0.58 7.07 -10.08 -1.44 0
252908 103114879 1 N3O3C14H19 A3B3C14D19 -21.47 6.26 -9.81 -1.34 0
252909 103114886 1 N3O3C15H23 A3B3C15D23 -60.2 4.06 -9.45 -1.27 0
252910 103114887 1 O2N3C15H19 A2B3C15D19 -40.4 6.8 -9.55 -0.49 0
252911 103114894 1 N3O3C15H25 A3B3C15D25 -50.47 8.34 -8.99 -1.11 0
252912 103114899 1 SO2N3C15H19 AB2C3D15E19 -28.66 6.02 -9.11 -0.6 0
252913 103114901 1 N2O3C15H22 A2B3C15D22 -49.32 4.91 -9.2 -1.31 0
252914 103114910 1 N3O3C15H23 A3B3C15D23 -46.3 7.71 -9.09 -1.08 0
252915 103114914 3 NOC5H7 ABC5D7 -22.62 6.62 -9.49 -1.1 0
252916 103114916 1 N2O4C13H18 A2B4C13D18 -90.99 6.83 -9.69 -1.22 0
252917 103114918 1 Cl2N2O2H14C15 A2B2C2D14E15 15.89 4.35 -9.62 -1.29 0
252918 103114943 1 N3O3C15H23 A3B3C15D23 -60.75 5.45 -9.8 -1.35 0
252919 103114945 1 O2N3C11H13 A2B3C11D13 34.12 3.45 -10.0 -1.35 0
252920 103114946 2 NO2C7H10 AB2C7D10 -98.46 3.88 -9.56 -1.27 0
252921 103114954 1 Cl2N2O2C11H12 A2B2C2D11E12 10.83 6.21 -9.74 -1.33 0
252922 103114955 1 N2O3C16H22 A2B3C16D22 -40.43 5.2 -9.44 -1.22 0
252923 103114958 1 N2O2C13H16 A2B2C13D16 55.44 5.14 -9.4 -1.21 0
252924 103114959 1 N2O3C14H20 A2B3C14D20 -55.93 6.12 -9.52 -1.17 0