List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
257100 103143776 1 ON2C18H24 AB2C18D24 -12.17 0.69 -9.01 -0.71 0
257101 103143785 1 ON2C16H20 AB2C16D20 9.48 4.58 -8.93 -0.57 0
257102 103143795 1 ON2C17H24 AB2C17D24 -15.9 4.66 -8.88 -0.52 0
257103 103143798 1 ON2C16H22 AB2C16D22 -9.3 4.39 -8.91 -0.54 0
257104 103143800 1 ON2C18H26 AB2C18D26 -20.2 4.39 -8.9 -0.54 0
257105 103143803 1 ON2C17H24 AB2C17D24 -13.79 2.43 -8.97 -0.58 0
257106 103143821 1 ON2C16H22 AB2C16D22 -14.61 2.22 -9.0 -0.65 0
257107 103143826 1 ON2C17H24 AB2C17D24 -16.75 4.39 -8.85 -0.51 0
257108 103143833 1 ON2C16H22 AB2C16D22 -13.77 3.35 -8.99 -0.72 0
257109 103143834 1 ON2C17H24 AB2C17D24 -12.46 2.41 -8.93 -0.62 0
257110 103143835 1 ON2C18H26 AB2C18D26 -18.52 4.63 -8.8 -0.6 0
257111 103143854 1 N2O2C17H24 A2B2C17D24 -43.47 3.58 -9.1 -0.71 0
257112 103143858 1 NOH11C13 ABC11D13 48.57 3.24 -9.11 -0.99 0
257113 103143861 1 ClNH10C13 ABC10D13 82.59 3.11 -9.15 -1.03 0
257114 103143866 1 N2H12C13 A2B12C13 91.3 3.95 -9.01 -0.9 0
257115 103143876 1 NO2H13C17 AB2C13D17 -18.5 6.33 -9.38 -1.02 0
257116 103143879 1 NO3H13C17 AB3C13D17 -47.65 7.62 -9.3 -0.97 0
257117 103143885 1 NO3H13C17 AB3C13D17 -48.94 6.01 -9.32 -0.92 0
257118 103143887 1 NO2H13C17 AB2C13D17 -18.33 6.57 -9.41 -0.97 0
257119 103143888 1 ClNO2H10C16 ABC2D10E16 -17.27 6.71 -9.52 -1.22 0
257120 103143896 1 N2H16C17 A2B16C17 72.24 2.48 -9.08 -0.71 0
257121 103143908 1 N2H16C17 A2B16C17 64.27 2.86 -9.19 -0.84 0
257122 103143911 2 NH7C8 AB7C8 60.17 3.89 -8.56 -0.58 0
257123 103143914 1 SN2H12C14 AB2C12D14 77.75 4.05 -8.95 -0.78 0
257124 103143920 1 FN2H11C15 AB2C11D15 24.81 4.09 -8.74 -0.76 0
257125 103143928 1 N4H10C13 A4B10C13 103.91 5.91 -8.99 -0.84 0
257126 103143929 1 ClNOH10C16 ABCD10E16 38.11 4.76 -9.57 -1.2 0
257127 103143937 1 NOH15C18 ABC15D18 29.1 4.97 -9.28 -0.95 0
257128 103143949 1 N2H16C17 A2B16C17 63.5 2.3 -9.09 -0.68 0
257129 103143950 2 NC9H9 AB9C9 65.31 3.36 -8.97 -0.56 0
257130 103143956 1 ClN2H15C17 AB2C15D17 64.2 3.51 -9.06 -0.89 0
257131 103143966 1 N3H17C18 A3B17C18 98.77 3.51 -9.27 -1.0 0
257132 103143981 1 N2H16C17 A2B16C17 63.25 2.0 -9.11 -0.71 0
257133 103143985 1 FN2H15C17 AB2C15D17 28.22 0.66 -9.09 -0.95 0
257134 103143990 1 N2C19H20 A2B19C20 57.34 2.9 -8.99 -0.76 0
257135 103143992 2 NC9H9 AB9C9 59.77 2.77 -9.13 -0.84 0
257136 103143993 1 ON2C18H18 AB2C18D18 32.18 4.08 -8.79 -0.64 0
257137 103143998 1 N3C17H17 A3B17C17 74.77 5.73 -9.24 -0.92 0
257138 103144000 1 FN2H13C16 AB2C13D16 26.07 3.42 -9.19 -0.81 0
257139 103144014 1 N3C13H15 A3B13C15 57.24 3.41 -8.97 -0.33 0
257140 103144022 1 N3C13H15 A3B13C15 46.23 5.64 -9.09 -0.39 0
257141 103144036 1 N4C15H20 A4B15C20 47.26 4.08 -9.26 -0.4 0
257142 103144037 1 O5C15H26 A5B15C26 -258.34 5.95 -9.97 0.5 0
257143 103144038 1 N3C16H19 A3B16C19 38.32 5.6 -8.66 -0.36 0
257144 103144041 1 O5C15H24 A5B15C24 -251.42 6.43 -9.83 -0.03 0
257145 103144049 1 NO2C13H13 AB2C13D13 -48.76 4.55 -9.59 -1.21 0
257146 103144055 1 ClOSN2C11H17 ABCD2E11F17 -42.83 3.19 -8.28 0.1 0
257147 103144061 1 NF2O2H11C13 AB2C2D11E13 -139.22 2.54 -9.61 -1.22 0
257148 103144066 1 NO2C13H13 AB2C13D13 -46.6 1.0 -9.27 -0.87 0
257149 103144067 1 NO2C14H15 AB2C14D15 -53.68 4.71 -9.6 -1.22 0