List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5842 13894 1 SN5C7H13 AB5C7D13 30.58 4.64 -9.12 0.0 0
5843 13895 2 C7H11 A7B11 -23.86 0.02 -8.91 0.66 0
5844 13898 1 OSH8C12 ABC8D12 32.86 4.62 -8.45 -0.86 0
5845 13899 1 Cl2N2C11H14 A2B2C11D14 -23.12 4.63 -8.75 -0.48 0
5846 13900 1 ClN2C11H13 AB2C11D13 16.34 1.67 -8.51 -0.31 0
5847 13901 1 NO2C11H15 AB2C11D15 -77.88 2.64 -8.82 0.14 0
5848 13902 2 C7H11 A7B11 -23.11 0.19 -8.9 0.6 0
5849 13903 1 NaO3C11H13 AB3C11D13 -172.75 6.38 -8.46 0.46 0
5850 13904 1 SN5C8H15 AB5C8D15 28.69 2.44 -8.75 0.03 0
5851 13905 1 SN5C8H15 AB5C8D15 29.54 3.68 -8.75 0.01 0
5852 13906 1 ON2C11H16 AB2C11D16 -35.37 4.26 -8.66 0.28 0
5853 13907 2 NOH4C5 ABC4D5 -17.27 5.44 -10.14 -0.75 0
5854 13908 1 SO2H8C12 AB2C8D12 -20.18 6.14 -9.61 -1.17 0
5855 13909 1 N3O4C8H11 A3B4C8D11 -69.32 6.82 -10.21 -1.31 0
5856 13913 1 ON2C12H14 AB2C12D14 44.63 2.13 -9.02 -0.64 0
5857 13915 4 NH2C3 AB2C3 150.72 6.59 -11.17 -0.38 0
5858 13916 2 ClNOH3C5 ABCD3E5 28.46 4.67 -9.47 -1.1 0
5859 13917 1 NO2C13H19 AB2C13D19 -90.77 1.76 -8.79 0.33 0
5860 13918 1 ClNOH10C13 ABCD10E13 -0.36 2.39 -9.02 -0.62 0
5861 13919 1 SN5C10H15 AB5C10D15 77.37 2.09 -8.81 -0.04 0
5863 13924 1 NOH11C15 ABC11D15 103.07 0.7 -9.14 -0.45 0
5864 13928 1 BrClON2C13H14 ABCD2E13F14 -25.46 6.21 -9.04 -0.54 0
5865 13929 1 BrON2C13H13 ABC2D13E13 12.4 2.85 -8.91 -0.34 0
5866 13930 1 OH5Cl7C10 AB5C7D10 8.64 4.04 -10.04 -0.96 0
5867 13931 3 NOC4H5 ABC4D5 -78.92 0.5 -10.59 -0.8 0