List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
148123 53787785 1 N2O3H16C18 A2B3C16D18 -62.56 7.45 -9.38 -1.3 0
148124 53787786 1 N2O3H16C18 A2B3C16D18 -60.61 5.66 -9.36 -1.28 0
148125 53787787 1 SiO4C29H58 AB4C29D58 -320.22 2.9 -9.55 0.39 0
148126 53787788 1 ClSN2O2C24H27 ABC2D2E24F27 -32.17 6.81 -9.12 -0.64 0
148127 53787789 1 O3N4S4C15H20 A3B4C4D15E20 -53.9 4.21 -8.75 -1.06 0
148128 53787790 1 N3O6C25H29 A3B6C25D29 -220.81 3.44 -8.45 -1.06 0
148129 53787791 2 ON4C13H14 AB4C13D14 44.5 4.69 -9.31 -1.19 0
148130 53787792 1 OCl2N3C17H19 AB2C3D17E19 0.88 1.83 -9.44 -0.54 0
148131 53787793 1 OCl2C14H18 AB2C14D18 -43.9 1.91 -9.04 -0.28 0
148132 53787794 3 O2H6C7 A2B6C7 -165.35 7.15 -9.48 -1.55 0
148133 53787795 1 ClNO3H18C20 ABC3D18E20 -65.55 3.55 -8.38 -0.53 0
148135 53787797 1 SC18H18 AB18C18 62.39 2.82 -8.71 -1.38 0
148136 53787798 16 CH AB 63.51 0.66 -8.81 -0.07 0
148137 53787799 1 N2O4C19H20 A2B4C19D20 -94.77 2.45 -8.03 -0.25 0
148138 53787800 1 N2O3F5H11C15 A2B3C5D11E15 -308.8 4.16 -9.46 -1.5 0
148139 53787801 1 SCl2O2N3H15C16 AB2C2D3E15F16 -3.74 6.57 -8.34 -1.21 0
148140 53787802 2 O2C12H19 A2B12C19 -193.28 4.74 -9.37 0.12 0
148141 53787803 1 OC86H158 AB86C158 -353.39 1.75 -8.56 0.32 0
148142 53787804 1 ClNO4C20H26 ABC4D20E26 -158.8 6.57 -9.58 -1.06 0
148143 53787805 1 O2N4H20C23 A2B4C20D23 41.75 2.81 -8.75 -0.54 0
148144 53787806 1 NO4C18H23 AB4C18D23 -145.5 4.64 -9.32 -0.66 0
148145 53787807 1 BrSO7C27H35 ABC7D27E35 -276.54 6.17 -8.61 -0.4 0
148146 53787808 2 OC4H8 AB4C8 -108.14 3.46 -9.99 0.86 0
148147 53787809 1 SN2O2C6H14 AB2C2D6E14 -94.3 4.96 -9.61 -0.14 0
148148 53787810 1 NO5C18H31 AB5C18D31 -186.76 2.99 -9.33 -0.31 0