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
28198 826204 1 NO2C11H15 AB2C11D15 -74.02 6.41 -9.16 -0.51 0
28199 826230 1 SN6C8H12 AB6C8D12 91.05 4.39 -9.1 -0.55 0
28200 826237 1 NO2H15C17 AB2C15D17 -7.16 4.21 -8.43 -0.55 0
28201 826239 1 ClNOC19H22 ABCD19E22 -11.21 4.66 -9.04 0.1 0
28202 826253 1 NO2C21H25 AB2C21D25 -41.64 1.55 -8.57 -0.31 0
28203 826254 1 NO2C12H13 AB2C12D13 -71.03 7.63 -8.6 -0.31 0
28204 826265 1 ClON2C11H11 ABC2D11E11 -11.58 2.57 -9.14 -0.9 0
28205 826268 1 ClON2H7C9 ABC2D7E9 -5.05 2.39 -9.32 -1.09 0
28206 826273 2 NC5H10 AB5C10 -16.64 2.86 -7.96 2.99 0
28207 826282 1 NO5C11H13 AB5C11D13 -114.87 8.53 -9.84 -1.16 0
28208 826283 1 NO3C9H11 AB3C9D11 -115.21 6.03 -9.27 -0.32 0
28209 826312 1 ClN2O2H9C11 AB2C2D9E11 -32.82 2.78 -9.15 -0.75 0
28210 826315 1 ClN2O2H11C12 AB2C2D11E12 -41.84 2.81 -8.91 -0.49 0
28211 826317 1 N3O4H11C12 A3B4C11D12 -37.92 9.43 -9.71 -1.49 0
28212 826324 1 ClON2C11H11 ABC2D11E11 -0.78 5.16 -8.82 -0.4 0
28213 826326 1 SN5C12H13 AB5C12D13 106.79 4.17 -8.07 -0.94 0
28214 826329 2 NC5H6 AB5C6 52.62 5.84 -9.13 -0.51 0
28215 826332 1 NSC15H17 ABC15D17 35.32 1.24 -8.62 -0.25 0
28216 826341 1 ClOSH15C16 ABCD15E16 -7.74 2.74 -8.58 -0.37 0
28217 826342 1 NOSC16H19 ABCD16E19 8.47 2.85 -8.23 -0.07 0
28218 826368 1 BrOSC17H17 ABCD17E17 -16.01 3.22 -8.63 -0.45 0
28219 826372 1 FOSH15C17 ABCD15E17 -51.76 3.09 -8.93 -0.86 0
28220 826382 1 NOC19H23 ABC19D23 0.09 2.82 -8.81 0.04 0
28221 826385 1 NSC14H15 ABC14D15 43.64 1.56 -8.49 -0.3 0
28222 826390 1 SN2O3C16H20 AB2C3D16E20 -103.31 4.44 -8.37 -0.77 0