List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
265950 103556981 1 ClN2O2C15H17 AB2C2D15E17 -14.62 3.18 -9.06 -0.41 0
265951 103556983 1 N2O2C15H18 A2B2C15D18 -4.1 4.04 -8.93 -0.14 0
265952 103556984 1 BrN2O2C15H17 AB2C2D15E17 -2.62 3.16 -8.98 -0.42 0
265953 103556986 1 FN2O2C15H17 AB2C2D15E17 -51.08 1.2 -9.05 -0.22 0
265954 103556992 1 N2O2C9H14 A2B2C9D14 -27.54 2.97 -9.26 0.24 0
265955 103556997 1 FN2O2C15H17 AB2C2D15E17 -50.93 5.0 -9.04 -0.36 0
265956 103557011 1 ClFN2O2C15H16 ABC2D2E15F16 -58.94 2.91 -9.1 -0.57 0
265957 103557018 1 ClO2C7H11 AB2C7D11 -96.16 3.16 -10.36 -0.28 0
265958 103557025 1 NO2C14H19 AB2C14D19 -64.46 1.49 -9.4 -0.05 0
265959 103557031 1 ON2C17H22 AB2C17D22 -6.03 3.2 -9.16 -0.71 0
265960 103557046 1 ON2C14H22 AB2C14D22 -23.86 3.16 -9.28 0.34 0
265961 103557047 1 ON2C15H24 AB2C15D24 -22.52 4.36 -8.92 -0.11 0
265962 103557049 1 ON2C17H28 AB2C17D28 -32.8 3.14 -8.76 -0.19 0
265963 103557063 1 O2N3C16H27 A2B3C16D27 -63.11 3.09 -8.81 -0.38 0
265964 103557064 1 ClN2O2C9H13 AB2C2D9E13 -30.78 3.41 -10.2 -0.6 0
265965 103557069 1 N2O3C10H16 A2B3C10D16 -74.43 3.19 -10.15 -0.36 0
265966 103557131 1 ON2C14H18 AB2C14D18 -7.64 2.05 -8.64 0.13 0
265967 103557133 1 BrON2C13H15 ABC2D13E15 2.42 3.57 -9.12 -0.55 0
265968 103557134 2 NOC7H9 ABC7D9 -40.47 1.0 -8.46 -0.12 0
265969 103557137 1 ON3C13H17 AB3C13D17 8.75 4.5 -8.98 -0.29 0
265970 103557138 1 O2N3C14H19 A2B3C14D19 -34.57 2.49 -8.73 -0.47 0
265971 103557139 1 ON4C14H20 AB4C14D20 13.35 4.51 -8.16 -0.16 0
265972 103557158 1 N2O3C14H16 A2B3C14D16 -81.18 4.62 -9.61 -1.06 0
265973 103557159 1 N2O3C15H18 A2B3C15D18 -85.02 9.63 -9.33 -0.67 0
265974 103557160 1 N2O3C15H18 A2B3C15D18 -83.8 5.4 -9.11 -0.51 0