List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
248225 103079808 1 N4O4C9H14 A4B4C9D14 -66.22 7.88 -9.21 -0.83 0
248226 103079811 1 FO2N4C12H13 AB2C4D12E13 1.82 5.96 -9.06 -0.78 0
248227 103079812 1 SO2N4C12H16 AB2C4D12E16 33.68 6.17 -8.88 -0.67 0
248228 103079819 1 SO2N4C12H16 AB2C4D12E16 45.89 6.15 -8.93 -0.7 0
248229 103079825 1 O2N4C13H16 A2B4C13D16 40.08 5.88 -8.82 -0.61 0
248230 103079829 1 O2N5C11H17 A2B5C11D17 24.05 7.46 -8.81 -0.7 0
248231 103079834 1 O3N4C13H16 A3B4C13D16 7.97 6.03 -8.88 -0.86 0
248232 103079843 1 O3N5C9H11 A3B5C9D11 48.72 8.97 -8.89 -0.63 0
248233 103079876 1 O3N4C13H16 A3B4C13D16 13.57 5.62 -8.92 -0.71 0
248234 103079881 1 O4N5C11H11 A4B5C11D11 53.26 7.94 -9.31 -1.5 0
248235 103079882 1 O3N4C10H16 A3B4C10D16 -30.22 6.96 -9.04 -0.81 0
248236 103079886 1 O3N4C12H20 A3B4C12D20 -40.55 4.77 -9.02 -0.8 0
248237 103079904 1 O3N5C11H13 A3B5C11D13 24.05 6.36 -8.98 -0.72 0
248238 103079914 1 SO2N5C9H11 AB2C5D9E11 61.33 6.38 -9.14 -0.84 0
248239 103079930 1 O2N6C11H20 A2B6C11D20 31.74 6.43 -8.42 -0.66 0
248240 103079933 1 SO2N4C7H12 AB2C4D7E12 30.03 6.27 -8.76 -0.63 0
248241 103079935 1 SO2N4C9H16 AB2C4D9E16 19.16 6.73 -8.61 -0.71 0
248242 103079945 1 ClSO2N4C9H9 ABC2D4E9F9 60.35 6.7 -9.04 -0.81 0
248243 103079952 1 O2N7C8H11 A2B7C8D11 79.84 6.0 -9.19 -0.88 0
248244 103079962 1 O3N4C11H18 A3B4C11D18 -36.09 7.09 -8.94 -0.73 0
248245 103079974 1 O3N4C13H22 A3B4C13D22 -48.51 8.14 -8.89 -0.66 0
248246 103079998 1 O3N5C12H19 A3B5C12D19 -10.23 7.63 -8.76 -0.56 0
248247 103080001 1 O2N6C11H16 A2B6C11D16 55.5 6.39 -8.72 -0.6 0
248248 103080005 2 ON2C6H10 AB2C6D10 18.39 6.28 -8.85 -0.66 0
248249 103080013 2 ON2C7H13 AB2C7D13 -14.72 6.48 -8.86 -0.68 0