List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
205145 80060572 1 NSO2C12H25 ABC2D12E25 -126.08 4.29 -9.31 0.9 0
205146 80060600 1 ON4C16H22 AB4C16D22 -2.53 2.46 -9.07 -0.42 0
205147 80060601 1 ON4C16H20 AB4C16D20 31.84 2.58 -9.11 -0.46 0
205148 80060602 1 ON4C16H22 AB4C16D22 5.48 3.71 -9.0 -0.46 0
205149 80060677 1 SO3C17H26 AB3C17D26 -148.96 6.36 -9.37 0.19 0
205150 80060754 1 NSO2C10H21 ABC2D10E21 -112.46 5.23 -9.07 0.91 0
205151 80060755 1 NSO2C11H23 ABC2D11E23 -117.4 5.26 -9.09 0.91 0
205152 80060756 1 O2S2N3H13C14 A2B2C3D13E14 -13.97 2.48 -8.43 -1.02 0
205153 80060757 1 SN3H13C17 AB3C13D17 92.63 3.83 -8.2 -0.8 0
205154 80061587 1 SF3O3C14H17 AB3C3D14E17 -266.41 5.78 -10.22 -0.74 0
205155 80061804 1 ClNSO2C15H22 ABCD2E15F22 -90.83 3.25 -9.35 -0.07 0
205156 80061867 1 SN2O2C16H20 AB2C2D16E20 -58.2 3.15 -8.21 -0.09 0
205157 80061879 1 SN2C18H20 AB2C18D20 51.72 1.26 -8.52 -0.36 0
205158 80062185 1 FSO3C14H17 ABC3D14E17 -160.64 5.27 -9.78 -0.7 0
205159 80062283 1 ClSN3O3C13H20 ABC3D3E13F20 -118.2 6.43 -8.92 -0.76 0
205160 80062284 1 ClSN3O3C13H16 ABC3D3E13F16 -54.64 7.24 -8.9 -0.74 0
205161 80062465 1 SO4C16H24 AB4C16D24 -179.25 4.35 -9.08 -0.04 0
205162 80062543 1 ClSO2N3C14H16 ABC2D3E14F16 -42.53 7.53 -8.93 -0.77 0
205163 80062544 1 SO3C17H28 AB3C17D28 -132.75 5.51 -10.3 0.89 0
205164 80062671 1 ON2C18H24 AB2C18D24 -19.24 3.66 -8.74 0.21 0
205165 80062737 1 NSO3C16H31 ABC3D16E31 -170.6 5.08 -8.76 1.19 0
205166 80062912 1 NO2S2C12H19 AB2C2D12E19 -78.52 4.71 -9.1 -0.16 0
205167 80062937 1 SO2N3C12H19 AB2C3D12E19 -62.14 6.88 -9.63 -0.61 0
205168 80063088 1 BrNO2S2C12H18 ABC2D2E12F18 -70.52 5.04 -9.34 -0.52 0
205169 80063089 1 BrNO2S2C12H18 ABC2D2E12F18 -75.89 5.6 -9.24 -0.56 0
205170 80063512 1 SN2C17H24 AB2C17D24 11.62 1.95 -8.39 -0.22 0
205171 80063608 1 FSN2H9C15 ABC2D9E15 54.25 3.57 -8.75 -1.29 0
205172 80063946 1 SN2C16H24 AB2C16D24 12.66 2.26 -8.25 -0.1 0
205173 80063978 1 OCl2N3H9C11 AB2C3D9E11 15.62 0.69 -9.24 -1.18 0
205174 80064043 1 O3N4C13H18 A3B4C13D18 -49.3 1.7 -9.24 -0.38 0
205175 80064044 2 ON2C7H10 AB2C7D10 -11.35 0.65 -9.26 -0.42 0
205176 80064045 1 O2N4C13H16 A2B4C13D16 22.06 2.44 -9.23 -0.46 0
205177 80064217 1 FSN2H15C16 ABC2D15E16 14.13 3.51 -8.73 -0.7 0
205178 80064560 1 FSO3C11H13 ABC3D11E13 -144.63 3.42 -8.8 -0.64 0
205179 80065545 1 FNSC15H16 ABCD15E16 -11.1 3.18 -8.69 -0.18 0
205180 80065546 1 FNOSC14H16 ABCDE14F16 -51.99 2.71 -8.72 -0.32 0
205181 80065664 1 FOSC12H13 ABCD12E13 -75.24 5.11 -8.78 -0.34 0
205182 80065876 1 FOSN2C13H19 ABCD2E13F19 -82.7 4.98 -9.03 -0.62 0
205183 80065963 1 F2N3O3C12H13 A2B3C3D12E13 -143.56 1.69 -9.33 -0.75 0
205184 80066114 1 ION4C14H17 ABC4D14E17 20.37 3.56 -8.96 -0.96 0
205185 80066115 1 ION4C14H17 ABC4D14E17 27.57 4.08 -9.03 -1.08 0
205186 80066116 1 N3O3C11H11 A3B3C11D11 -66.11 3.38 -9.56 -0.76 0
205187 80066117 1 N3O3C12H13 A3B3C12D13 -67.58 1.53 -9.38 -0.52 0
205188 80066118 1 ON2C10H14 AB2C10D14 0.16 1.49 -9.18 -0.25 0
205189 80066263 1 ON2C16H28 AB2C16D28 -55.15 3.07 -8.73 0.22 0
205190 80066496 2 NOC8H10 ABC8D10 -32.38 2.13 -8.78 -0.04 0
205191 80066871 1 NO3C15H23 AB3C15D23 -130.82 4.96 -8.89 0.09 0
205192 80066872 1 NSO4C13H21 ABC4D13E21 -166.6 6.03 -8.93 0.05 0
205193 80066873 1 NO3C12H19 AB3C12D19 -117.99 3.13 -9.01 -0.04 0
205194 80066874 1 ON2C16H28 AB2C16D28 -58.39 1.33 -9.03 -0.18 0