List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10181 98596 1 N2H6O7C8 A2B6C7D8 -115.64 6.49 -10.63 -2.39 0
10182 98627 1 NO5C16H19 AB5C16D19 -200.29 3.09 -9.82 -0.12 0
10183 98634 1 NO3C16H17 AB3C16D17 -40.47 1.31 -8.59 -0.58 0
10184 98694 1 O2N3H11C13 A2B3C11D13 58.61 9.44 -9.3 -1.18 0
10185 98700 1 NOC13H15 ABC13D15 -20.51 6.68 -8.01 -0.17 0
10186 98705 1 NO2H11C14 AB2C11D14 -22.81 1.66 -9.12 -0.96 0
10187 98706 1 OF6H8C10 AB6C8D10 -336.05 5.98 -10.74 -1.56 0
10188 98708 1 SN2O4C6H10 AB2C4D6E10 -159.09 1.23 -9.3 -0.76 0
10189 98709 1 ON2C10H18 AB2C10D18 -47.09 1.72 -8.83 1.25 0
10190 98713 1 BrOH7C9 ABC7D9 -14.44 2.07 -9.84 -0.86 0
10191 98731 1 ClN2O3C11H15 AB2C3D11E15 -111.93 7.34 -8.9 -0.29 0
10192 98742 1 ClOC12H15 ABC12D15 -52.91 3.66 -9.45 -0.43 0
10193 98761 2 NOH8C10 ABC8D10 34.14 1.83 -8.57 -0.83 0
10194 98762 1 SN2O6C21H24 AB2C6D21E24 -149.73 7.96 -9.1 -1.38 0
10195 98766 1 NO5C8H15 AB5C8D15 -248.41 4.84 -10.49 -0.08 0
10196 98803 1 O2N5C14H17 A2B5C14D17 19.13 2.45 -8.52 -0.74 0
10197 98808 6 CH AB 88.44 0.18 -9.97 0.73 0
10198 98809 1 O3C6H14 A3B6C14 -136.15 1.74 -9.77 1.43 0
10199 98814 1 O2N3C23H27 A2B3C23D27 -24.64 4.88 -8.6 -0.34 0
10200 98819 1 FN3O3C23H26 AB3C3D23E26 -124.96 6.16 -8.7 -0.62 0
10201 98826 1 ClON2C10H17 ABC2D10E17 -36.44 1.91 -9.73 0.61 0
10202 98834 1 N3O4H7C8 A3B4C7D8 -63.15 3.62 -11.04 -1.92 0
10203 98842 2 N2C7H8 A2B7C8 93.63 6.48 -8.4 -0.8 0
10204 98852 1 N3H9C14 A3B9C14 111.06 4.02 -8.98 -1.18 0
10205 98854 1 N5O5C11H13 A5B5C11D13 -140.9 2.15 -9.16 -0.59 0