List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9117 86211 1 ClON3C18H24 ABC3D18E24 -14.34 5.18 -9.32 -0.06 0
9118 86225 1 NSO3C7F7H8 ABC3D7E7F8 -434.46 4.49 -10.48 -1.24 0
9119 86255 1 NC4O4H9 AB4C4D9 -99.77 3.13 -10.91 -1.07 0
9120 86266 4 OC3H4 AB3C4 -157.7 0.66 -9.33 -0.55 0
9121 86280 1 BrN2O3H5C7 AB2C3D5E7 -17.27 6.71 -10.39 -1.71 0
9122 86283 1 ON8C25H34 AB8C25D34 76.01 15.55 -8.7 -1.44 0
9123 86284 1 O5C21H34 A5B21C34 -235.11 4.45 -8.48 0.25 0
9124 86322 1 NO2C9H13 AB2C9D13 -74.34 7.48 -8.4 -0.06 0
9125 86335 1 N2O2C11H13 A2B2C11D13 40.13 3.5 0.0 0.0 1
9126 86347 3 NOC7H7 ABC7D7 -19.79 1.77 -8.59 -1.47 0
9127 86379 1 NO3C9H13 AB3C9D13 -111.54 6.03 -8.54 -0.23 0
9128 86382 1 Cl3H3O4C5 A3B3C4D5 -170.55 2.88 -11.08 -2.02 0
9129 86393 1 OCl4H6C12 AB4C6D12 -14.05 4.49 -9.26 -0.91 0
9130 86399 1 OSN2C10H18 ABC2D10E18 -35.31 2.75 -8.56 0.04 0
9131 86400 1 N3O5H17C22 A3B5C17D22 -49.16 3.08 -9.46 -0.89 0
9132 86409 1 ClFNO4C15H17 ABCD4E15F17 -214.31 5.66 -9.46 -0.96 0
9133 86412 1 ON2S2H6C8 AB2C2D6E8 36.71 5.1 -9.38 -1.5 0
9134 86415 1 ON4C19H26 AB4C19D26 -4.91 4.54 -8.31 0.22 0
9135 86422 1 SCl2O4N5H13C14 AB2C4D5E13F14 -56.79 6.11 -9.33 -1.25 0
9136 86425 1 BrN2O3H11C17 AB2C3D11E17 -4.51 3.26 -9.46 -1.52 0
9137 86427 1 NOC14H21 ABC14D21 -28.77 3.8 -8.57 -0.55 0
9138 86442 1 HOC3F5 ABC3D5 -283.24 2.71 -12.86 0.01 0
9139 86450 1 BrSO4C11H11 ABC4D11E11 -118.41 5.06 -10.2 -0.88 0
9140 86457 1 ClO2N4C11H15 AB2C4D11E15 22.38 7.11 -9.36 -1.07 0
9141 86462 1 NSO6C16H21 ABC6D16E21 -175.45 6.19 -10.75 -1.85 0