List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
323136 126672839 2 ON2H8C10 AB2C8D10 30.54 6.07 -8.82 -1.09 0
323137 126672843 1 O2N4H18C21 A2B4C18D21 37.95 5.62 -8.9 -1.23 0
323138 126672844 1 OF3N4H15C21 AB3C4D15E21 -85.57 6.72 -8.82 -1.44 0
323139 126672863 1 O3N4H18C21 A3B4C18D21 34.26 6.21 -7.81 -1.79 0
323140 126672870 1 O14C59H96 A14B59C96 -765.98 6.67 -9.44 -0.99 0
323141 126672874 1 N3O3C19H21 A3B3C19D21 -51.34 3.87 -8.28 -0.56 0
323142 126672883 1 ON4H12C17 AB4C12D17 94.72 1.99 -9.01 -1.35 0
323143 126672886 1 FSN4C16H21 ABC4D16E21 2.88 1.37 -8.63 -0.32 0
323144 126672897 1 SO3N5H19C21 AB3C5D19E21 36.37 2.28 -8.64 -1.08 0
323145 126672918 1 O2N5C8H9 A2B5C8D9 50.17 2.37 -10.1 -1.78 0
323146 126672927 1 O2N5C24H25 A2B5C24D25 25.31 2.92 -8.94 -1.24 0
323147 126672930 1 O2N3H17C20 A2B3C17D20 40.22 5.19 -8.68 -0.96 0
323148 126672934 1 N3O4H15C20 A3B4C15D20 21.47 4.76 -7.93 -1.98 0
323149 126672937 2 ON2C11H12 AB2C11D12 -13.68 3.23 -8.33 -0.5 0
323150 126673017 1 ON5C13H13 AB5C13D13 68.88 4.75 -8.56 -0.76 0
323151 126673018 1 ClSN2O3H19C22 ABC2D3E19F22 -68.98 8.93 -9.04 -1.22 0
323152 126673023 1 ClN3O4H16C20 AB3C4D16E20 -64.77 7.23 -9.0 -1.41 0
323153 126673027 1 BrOSC11H13 ABCD11E13 -5.56 3.49 -9.24 -0.63 0
323154 126673030 1 ClO3N4H17C20 AB3C4D17E20 -34.35 7.14 -9.03 -1.14 0
323155 126673058 1 ClON2C7H17 ABC2D7E17 -78.95 9.01 -9.56 -0.06 0
323156 126673079 1 O2S2N4C21H32 A2B2C4D21E32 -52.79 4.38 -8.51 -0.74 0
323157 126673084 2 ON2H8C10 AB2C8D10 50.18 6.99 -9.32 -0.86 0
323158 126673096 1 ClN2O4C16H21 AB2C4D16E21 -185.55 1.95 -8.96 -0.73 0
323159 126673099 1 SO4N5C10H11 AB4C5D10E11 -43.1 9.97 -10.31 -2.25 0
323160 126673100 2 ON2H8C9 AB2C8D9 55.36 3.0 -8.86 -1.05 0
323161 126673128 1 SO3N5C27H33 AB3C5D27E33 -53.59 8.17 -8.82 -0.53 0
323162 126673153 1 O2N3H15C19 A2B3C15D19 43.25 6.49 -8.7 -1.03 0
323163 126673162 1 O2S2N7C16H17 A2B2C7D16E17 69.52 2.62 -8.49 -0.91 0
323164 126673174 1 SO2N5C21H21 AB2C5D21E21 56.96 6.44 -8.61 -0.81 0
323165 126673176 1 O5C17H22 A5B17C22 -214.73 3.98 -9.57 -0.3 0
323166 126673182 1 O2N5C22H23 A2B5C22D23 63.67 11.74 -7.55 -1.78 0
323167 126673193 1 SO2N4C16H20 AB2C4D16E20 15.13 5.97 -7.9 -0.86 0
323168 126673196 1 FO2N3H16C20 AB2C3D16E20 6.73 2.84 -8.22 -1.13 0
323169 126673197 1 O2N4H18C21 A2B4C18D21 28.1 3.12 -8.96 -1.16 0
323170 126673198 1 FO2N3H14C19 AB2C3D14E19 37.65 1.89 -8.16 -2.11 0
323171 126673201 1 N5C14H15 A5B14C15 94.35 4.59 -8.93 -0.96 0
323172 126673202 1 N5C14H15 A5B14C15 92.03 5.75 -9.03 -0.83 0
323173 126673204 2 OSN2C9H13 ABC2D9E13 -50.54 3.13 -9.2 -1.27 0
323174 126673213 1 ClN3O4C20H28 AB3C4D20E28 -203.01 3.35 -8.98 -0.76 0
323175 126673216 1 O2N5H17C18 A2B5C17D18 71.62 5.7 -8.06 -0.89 0
323176 126673218 1 N2O4C13H18 A2B4C13D18 -160.57 3.97 -8.89 0.11 0
323177 126673237 1 N2O4C17H26 A2B4C17D26 -165.15 6.92 -9.24 0.05 0
323178 126673240 1 SO2N6C11H18 AB2C6D11E18 22.3 4.28 -8.92 -0.9 0
323179 126673270 1 N2C19H40 A2B19C40 -67.74 0.08 -8.16 2.75 0
323180 126673271 1 OSF2N2H12C14 ABC2D2E12F14 -92.75 2.42 -9.11 -0.86 0
323181 126673278 1 O4C21H34 A4B21C34 -182.27 1.59 -8.48 0.23 0
323182 126673284 1 S2N4O4C19H20 A2B4C4D19E20 -92.47 9.35 -8.45 -1.42 0
323183 126673295 1 ON4H14C19 AB4C14D19 98.02 5.3 -9.1 -1.36 0
323184 126673303 1 FN4H11C17 AB4C11D17 91.03 1.84 -9.09 -1.26 0
323185 126673315 1 ClNSO3C22H22 ABCD3E22F22 -85.14 6.93 -8.84 -0.86 0