List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
281625 103914137 1 O2F3N3C9H16 A2B3C3D9E16 -269.94 3.28 -9.52 0.33 0
281626 103914138 1 O2N3C13H19 A2B3C13D19 -76.09 5.77 -8.76 0.15 0
281627 103914139 1 BrN2O2C13H19 AB2C2D13E19 -81.8 4.35 -9.62 -0.5 0
281628 103914140 1 ON3C13H27 AB3C13D27 -80.96 2.46 -8.46 1.24 0
281629 103914141 1 N2O2C17H22 A2B2C17D22 -67.79 3.51 -9.16 -0.72 0
281630 103914143 1 Cl2N2O2C13H18 A2B2C2D13E18 -102.31 3.08 -9.65 -0.8 0
281631 103914144 1 F2N2O2C13H18 A2B2C2D13E18 -178.25 2.54 -9.67 -0.65 0
281632 103914145 1 N2O3C14H22 A2B3C14D22 -125.12 3.31 -9.13 -0.08 0
281633 103914146 1 N2O4C15H22 A2B4C15D22 -157.55 4.29 -8.94 -0.22 0
281634 103914147 1 ClON3C15H18 ABC3D15E18 -19.56 3.84 -9.32 -1.08 0
281635 103914148 1 ON2C15H24 AB2C15D24 -61.65 3.61 -9.0 0.43 0
281636 103914149 1 O2N3C14H23 A2B3C14D23 -80.12 3.1 -9.33 -0.2 0
281637 103914150 1 O2N3C11H23 A2B3C11D23 -103.83 5.11 -9.02 1.31 0
281638 103914151 1 O2N3C14H19 A2B3C14D19 -38.93 5.77 -9.28 -0.24 0
281639 103914152 1 N2O2C15H22 A2B2C15D22 -85.47 5.32 -9.34 0.18 0
281640 103914153 1 ON2C9H16 AB2C9D16 -29.01 3.29 -9.59 1.16 0
281641 103914155 1 ION2C12H17 ABC2D12E17 -20.83 4.2 -9.4 -0.9 0
281642 103914157 1 O2N3C12H19 A2B3C12D19 -70.72 3.58 -9.29 -0.25 0
281643 103914161 1 O2N3C11H21 A2B3C11D21 -90.09 5.44 -9.34 0.66 0
281644 103914162 1 N2O3C15H22 A2B3C15D22 -129.76 4.23 -9.44 -0.08 0
281645 103914163 1 O2N3C11H21 A2B3C11D21 -85.93 1.02 -9.24 0.82 0
281646 103914165 1 ON2C10H20 AB2C10D20 -56.67 2.86 -9.36 0.97 0
281647 103914166 1 O2N3C11H23 A2B3C11D23 -122.29 4.97 -9.57 0.74 0
281648 103914167 1 N2O3C14H22 A2B3C14D22 -123.01 2.89 -9.07 0.1 0
281649 103914168 1 O2N3C12H25 A2B3C12D25 -128.52 5.55 -9.76 0.69 0