List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
416148 135089156 2 FON2C8H10 ABC2D8E10 -146.25 2.91 -9.12 -0.2 0
416149 135089157 1 O2N4C19H22 A2B4C19D22 24.57 2.72 -9.11 -0.97 0
416150 135089158 1 N3O4C21H25 A3B4C21D25 -131.31 5.47 -9.29 -0.6 0
416151 135089159 1 O8N9C39H51 A8B9C39D51 -270.8 5.64 -9.4 -1.12 0
416152 135089160 1 N2O4C21H32 A2B4C21D32 -170.09 2.23 -8.36 0.08 0
416153 135089161 1 ON4C19H24 AB4C19D24 34.91 4.58 -9.52 0.08 0
416154 135089162 1 O2N3C17H23 A2B3C17D23 -66.7 4.18 -8.97 0.5 0
416155 135089163 1 ON3C19H23 AB3C19D23 15.99 3.87 -8.81 -0.17 0
416156 135089164 1 ClO2N3C15H18 AB2C3D15E18 -60.01 3.01 -9.48 -0.14 0
416157 135089165 1 N3O4C21H25 A3B4C21D25 -91.01 2.5 -8.45 -0.1 0
416158 135089166 1 O2N3C22H23 A2B3C22D23 5.99 4.41 -9.28 -0.7 0
416160 135089168 1 SN3O4C16H21 AB3C4D16E21 -127.91 5.71 -8.56 -0.3 0
416161 135089169 1 ClNSO4C19H26 ABCD4E19F26 -170.33 8.26 -9.02 -0.47 0
416162 135089170 2 O2N3C15H21 A2B3C15D21 -147.03 5.89 -9.0 -0.27 0
416163 135089171 1 ClSN2O3C19H21 ABC2D3E19F21 -84.14 7.05 -9.22 -0.66 0
416164 135089172 1 N3O4C20H23 A3B4C20D23 -93.31 2.52 -9.62 -1.32 0
416166 135089174 1 SO5N6C27H34 AB5C6D27E34 -115.78 2.61 -8.83 -0.42 0
416167 135089175 1 O5N7C39H45 A5B7C39D45 -136.64 3.52 -9.33 -1.35 0
416168 135089176 2 NO2C12H15 AB2C12D15 -138.34 8.58 -8.84 -0.52 0
416169 135089178 1 F2O2N3C15H19 A2B2C3D15E19 -117.25 4.39 -9.25 -0.74 0
416170 135089179 1 ClFN2O2C16H22 ABC2D2E16F22 -132.79 3.95 -8.98 -0.52 0
416171 135089180 1 SO2N6C14H24 AB2C6D14E24 -42.23 5.87 -8.81 -0.25 0
416172 135089181 1 SO3N4C14H24 AB3C4D14E24 9.07 5.04 -8.82 -0.01 0
416173 135089182 1 O2N4C19H28 A2B4C19D28 -88.62 4.37 -8.76 -0.44 0
416175 135089184 1 O2N5C20H23 A2B5C20D23 -12.52 5.28 -8.7 -0.27 0