List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
256050 103136622 1 BrNO2C15H22 ABC2D15E22 -84.22 1.52 -9.47 -0.3 0
256051 103136635 1 BrNO2C16H24 ABC2D16E24 -89.85 4.14 -8.81 -0.21 0
256052 103136648 2 NOC8H13 ABC8D13 -92.04 3.44 -8.76 -0.07 0
256053 103136650 2 NOC7H11 ABC7D11 -78.55 2.69 -8.95 -0.1 0
256054 103136654 1 N3C18H19 A3B18C19 71.92 2.59 -9.1 -0.69 0
256055 103136681 1 FNO2C16H24 ABC2D16E24 -134.84 1.72 -9.01 -0.02 0
256056 103136691 1 N3C17H17 A3B17C17 80.73 3.19 -9.06 -0.64 0
256057 103136699 1 ON3C14H17 AB3C14D17 -5.96 3.97 -8.25 -0.64 0
256058 103136740 1 SN2H16C17 AB2C16D17 75.62 3.17 -8.76 -0.88 0
256059 103136758 1 SO4C13H16 AB4C13D16 -140.6 6.15 -8.89 -1.04 0
256060 103136762 1 SO5C11H14 AB5C11D14 -166.52 5.11 -9.16 -1.14 0
256061 103136767 1 SN2H14C15 AB2C14D15 73.49 4.28 -8.74 -0.93 0
256062 103136778 1 BrSO4C13H15 ABC4D13E15 -138.81 4.05 -8.64 -1.5 0
256063 103136791 1 SO4C11H20 AB4C11D20 -186.5 7.64 -9.29 -0.3 0
256064 103136792 1 FN3H16C17 AB3C16D17 35.61 1.51 -7.83 -0.62 0
256065 103136813 1 ISN2H13C15 ABC2D13E15 100.15 1.4 -9.09 -1.13 0
256066 103136827 1 BrN2O3C10H13 AB2C3D10E13 -127.5 5.63 -9.67 -0.96 0
256067 103136830 1 N3C17H17 A3B17C17 69.06 2.49 -7.78 -0.55 0
256068 103136841 1 N3H15C16 A3B15C16 76.38 2.37 -7.83 -0.59 0
256069 103136846 1 BrN2O2C14H15 AB2C2D14E15 -55.09 3.48 -9.49 -1.12 0
256070 103136849 1 BrNO2C12H16 ABC2D12E16 -86.65 3.34 -8.76 -0.33 0
256071 103136858 1 SN2O2C14H18 AB2C2D14E18 -38.0 2.64 -9.17 -0.75 0
256072 103136859 1 BrNO2C11H14 ABC2D11E14 -77.1 5.77 -8.94 -0.49 0
256073 103136865 1 N3C17H23 A3B17C23 24.87 2.84 -7.75 -0.52 0
256074 103136866 1 N2F3C13H13 A2B3C13D13 -114.49 5.03 -9.3 -0.89 0
256075 103136867 2 NC9H11 AB9C11 60.57 2.11 -8.97 -0.65 0
256076 103136877 1 F3N3H10C11 A3B3C10D11 -109.39 5.18 -8.37 -0.82 0
256077 103136882 1 N2C19H20 A2B19C20 53.33 2.99 -9.18 -0.9 0
256078 103136890 1 ClN3O3C9H12 AB3C3D9E12 -20.87 10.24 -9.82 -0.89 0
256079 103136894 1 N3C17H17 A3B17C17 78.26 2.42 -9.3 -0.95 0
256080 103136895 1 ON4C15H20 AB4C15D20 9.35 3.68 -7.77 -0.5 0
256081 103136900 2 N2C7H10 A2B7C10 45.9 4.45 -7.69 -0.47 0
256082 103136914 1 ClN2O2C13H19 AB2C2D13E19 -99.42 5.19 -9.73 -0.72 0
256083 103136915 1 N4H14C15 A4B14C15 88.52 5.47 -8.37 -0.89 0
256084 103136928 1 N3C18H19 A3B18C19 70.65 3.71 -8.15 -0.55 0
256085 103136932 1 O2N3H13C16 A2B3C13D16 13.21 4.42 -8.16 -0.8 0
256086 103136933 1 ON2C18H20 AB2C18D20 27.37 2.04 -9.05 -0.81 0
256087 103136939 1 NO4C14H19 AB4C14D19 -155.92 4.66 -8.38 -0.55 0
256088 103136942 1 Cl2N3H11C15 A2B3C11D15 58.24 4.65 -8.34 -0.95 0
256089 103136944 1 SN3H15C16 AB3C15D16 75.74 4.33 -8.16 -0.79 0
256090 103136946 1 ClN3H14C16 AB3C14D16 57.76 4.49 -8.27 -0.77 0
256091 103136950 1 NCl2O3C13H15 AB2C3D13E15 -135.54 3.48 -9.09 -1.1 0
256092 103136951 1 BrN3H14C16 AB3C14D16 66.86 4.15 -8.07 -0.78 0
256093 103136954 1 N2O3C15H22 A2B3C15D22 -120.26 5.38 -8.48 -0.52 0
256094 103136957 1 N2O3C15H22 A2B3C15D22 -118.72 4.21 -8.57 -0.45 0
256095 103136960 1 ClON3H14C16 ABC3D14E16 31.03 4.38 -8.08 -0.73 0
256096 103136965 1 SN3C16H17 AB3C16D17 80.95 2.94 -9.02 -0.7 0
256097 103136970 1 ON2C18H26 AB2C18D26 -16.38 2.2 -8.8 -0.64 0
256098 103136988 1 ON2C18H20 AB2C18D20 23.94 1.18 -8.96 -0.81 0
256099 103136993 1 NO4C15H21 AB4C15D21 -165.09 3.6 -8.17 0.09 0