List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
28173 825986 1 SN2O2C18H22 AB2C2D18E22 -59.88 6.03 -8.52 -0.56 0
28174 826003 1 NO4H17C18 AB4C17D18 -121.18 1.99 -8.89 -0.19 0
28175 826014 1 NO2C13H13 AB2C13D13 -69.7 4.0 -8.93 -0.61 0
28176 826015 1 NO4C13H15 AB4C13D15 -152.11 1.32 -8.59 -0.1 0
28177 826027 1 NO3C14H17 AB3C14D17 -123.11 2.88 -8.98 -0.1 0
28178 826029 1 NO3C15H17 AB3C15D17 -115.41 4.42 -8.54 -0.56 0
28179 826080 1 O2C11H20 A2B11C20 -130.77 5.4 -10.46 0.75 0
28180 826087 1 O4C9H14 A4B9C14 -199.03 5.42 -10.87 0.27 0
28181 826088 1 BrNCl2H12C14 ABC2D12E14 21.57 2.28 -9.39 -1.12 0
28182 826090 1 O2C13H18 A2B13C18 -96.05 5.63 -9.62 -0.13 0
28183 826092 1 O2C13H18 A2B13C18 -96.07 5.62 -9.62 -0.12 0
28184 826095 1 NCl2O2C17H17 AB2C2D17E17 -73.23 3.06 -9.59 -1.23 0
28185 826100 1 NCl2C15H15 AB2C15D15 9.33 2.17 -9.02 -0.76 0
28186 826104 2 NOC6H9 ABC6D9 -1.36 5.46 -9.31 -1.19 0
28187 826108 1 BrNOC13H14 ABCD13E14 -25.77 7.07 -8.78 -0.65 0
28188 826111 1 N2O3C16H24 A2B3C16D24 -73.96 9.11 -9.07 -0.6 0
28189 826142 1 N2O2C15H16 A2B2C15D16 -50.97 2.72 -8.33 -0.49 0
28190 826143 4 OC4H6 AB4C6 -164.86 1.64 -8.52 0.32 0
28191 826144 4 OC4H6 AB4C6 -162.06 1.61 -8.51 0.35 0
28192 826153 1 SN2O2C16H18 AB2C2D16E18 -44.81 5.13 -8.62 -0.65 0
28193 826158 1 O2C15H22 A2B15C22 -95.47 0.98 -8.6 0.4 0
28194 826159 1 SN2O2C16H18 AB2C2D16E18 -46.4 5.99 -8.57 -0.6 0
28195 826166 1 O3C16H24 A3B16C24 -120.28 2.37 -8.52 0.41 0
28196 826172 1 NO2C14H19 AB2C14D19 -93.03 2.48 -8.89 0.11 0
28197 826196 1 NO3C11H15 AB3C11D15 -59.43 6.44 -9.64 -1.15 0