List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
446146 135272724 1 ON8H20C23 AB8C20D23 142.42 4.26 -9.14 -0.85 0
446147 135272727 2 N4H10C11 A4B10C11 169.86 7.96 -9.04 -0.84 0
446148 135272728 1 SN8C18H18 AB8C18D18 149.37 5.65 -8.98 -1.08 0
446149 135272732 1 N7C23H25 A7B23C25 124.24 4.85 -9.04 -0.63 0
446150 135272733 1 F2O2N7H17C21 A2B2C7D17E21 -32.82 8.68 -9.33 -1.06 0
446151 135272736 1 SO2N8C21H22 AB2C8D21E22 58.15 7.07 -8.85 -0.71 0
446152 135272739 1 SN8H16C17 AB8C16D17 159.36 5.91 -9.18 -1.14 0
446153 135272744 1 SO2N7C21H21 AB2C7D21E21 59.03 8.32 -9.32 -0.91 0
446154 135272752 8 NC3H3 AB3C3 160.09 6.91 -9.32 -0.97 0
446155 135272770 2 ON2C6H8 AB2C6D8 -9.44 2.8 -9.88 -0.5 0
446156 135272774 2 NC6H8 AB6C8 26.09 5.15 -9.76 -0.13 0
446157 135272799 1 NO2C12H17 AB2C12D17 -41.01 4.36 -8.89 -0.46 0
446158 135272810 2 N2C7H10 A2B7C10 69.91 3.85 -9.8 -0.45 0
446159 135272819 1 NOC15H23 ABC15D23 -55.89 3.03 -9.77 -0.18 0
446160 135272820 1 NOC15H23 ABC15D23 -54.66 3.54 -9.66 -0.19 0
446161 135272821 1 N4C15H22 A4B15C22 62.97 3.72 -9.8 -0.44 0
446162 135272837 5 NC2H3 AB2C3 77.29 4.08 -8.67 -0.24 0
446163 135272838 2 OC6H10 AB6C10 -115.15 4.12 -9.65 0.71 0
446164 135272839 1 NO2C13H19 AB2C13D19 -78.37 5.63 -9.91 0.03 0
446165 135272841 1 ON2C11H16 AB2C11D16 -29.24 3.92 -8.4 0.17 0
446166 135272850 1 N5C12H17 A5B12C17 83.21 4.99 -8.68 -0.22 0
446167 135272858 1 N10C25H26 A10B25C26 185.21 6.53 -8.76 -1.0 0
446168 135272867 1 N9C27H29 A9B27C29 166.57 7.74 -8.9 -0.99 0
446169 135272899 1 ClSN8H11C17 ABC8D11E17 196.58 6.9 -9.4 -1.51 0
446170 135272904 2 N4H10C11 A4B10C11 175.2 7.15 -9.07 -0.92 0
446171 135272928 1 ON8C25H26 AB8C25D26 112.93 6.51 -9.02 -0.92 0
446172 135272929 1 ON8C24H24 AB8C24D24 132.17 6.71 -9.01 -0.88 0
446173 135272934 1 ON8C27H28 AB8C27D28 111.75 9.9 -9.07 -0.88 0
446174 135272954 1 O3N7H23C26 A3B7C23D26 69.13 4.75 -9.1 -1.16 0
446175 135272959 1 O2N8C27H28 A2B8C27D28 83.83 9.92 -9.58 -1.09 0
446176 135272963 2 ON4H14C16 AB4C14D16 145.9 9.21 -9.07 -1.25 0
446177 135272966 1 O2N8H28C35 A2B8C28D35 158.86 10.24 -9.07 -1.25 0
446178 135272978 1 ON7H33C34 AB7C33D34 145.05 6.93 -8.77 -0.77 0
446179 135272980 1 O2N7H25C30 A2B7C25D30 117.03 8.58 -8.92 -0.95 0
446180 135272989 4 N2H4C5 A2B4C5 180.18 7.47 -9.31 -0.97 0
446181 135272994 1 O3N9C29H29 A3B9C29D29 55.4 9.66 -8.93 -0.94 0
446182 135272995 1 O2N8C27H28 A2B8C27D28 92.94 9.41 -9.03 -0.87 0
446183 135273003 1 N9C25H25 A9B25C25 176.7 8.94 -9.15 -0.96 0
446184 135273004 1 N9H23C25 A9B23C25 219.94 7.16 -9.01 -0.96 0
446185 135273008 1 ON8C28H30 AB8C28D30 119.31 10.51 -9.28 -0.93 0
446186 135273012 1 N5C16H17 A5B16C17 106.78 3.83 -8.13 -0.64 0
446187 135273022 1 NCl2O2H17C18 AB2C2D17E18 -42.8 2.44 -9.39 -0.4 0
446188 135273027 1 N2O5C14H28 A2B5C14D28 -233.84 3.75 -8.78 0.55 0
446189 135273030 2 ON5C16H29 AB5C16D29 -75.79 4.56 -8.49 0.18 0
446191 135273036 2 SF4H11C13 AB4C11D13 -317.83 1.64 -8.83 -1.1 0
446192 135273042 1 H2S2F8C13 A2B2C8D13 -199.9 1.33 -9.12 -2.88 0
446193 135273044 1 SF2O2N4H26C29 AB2C2D4E26F29 -78.11 5.54 -8.71 -0.82 0
446194 135273053 1 SO2C16H18 AB2C16D18 -56.19 6.5 -9.15 -0.48 0
446195 135273068 3 OC3H6 AB3C6 -162.86 3.3 -9.88 1.51 0
446196 135273069 1 NO5H27C28 AB5C27D28 -151.67 8.26 -8.62 -0.71 0