List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22857 599218 1 O2F3C13H15 A2B3C13D15 -247.9 4.72 -10.66 -1.12 0
22858 599219 1 O2F3C13H15 A2B3C13D15 -247.33 3.16 -10.59 -1.28 0
22859 599261 1 OSiC15H34 ABC15D34 -157.66 1.59 -8.68 1.39 0
22860 599262 1 SiO2C12H26 AB2C12D26 -178.85 3.29 -8.93 0.53 0
22861 599264 1 N2O5H10C12 A2B5C10D12 -177.19 10.32 -10.72 -2.0 0
22862 599266 1 OCl2N4H8C10 AB2C4D8E10 25.82 5.37 -9.35 -1.1 0
22863 599271 1 O2F3C23H35 A2B3C23D35 -292.89 1.39 -10.67 -1.12 0
22864 599272 1 O2F3C25H39 A2B3C25D39 -302.08 1.44 -10.59 -1.12 0
22865 599276 1 O2F3C14H17 A2B3C14D17 -247.23 4.63 -10.57 -1.09 0
22866 599293 1 OSiC12H28 ABC12D28 -148.79 1.84 -9.02 1.35 0
22867 599302 1 OCl2N3H15C19 AB2C3D15E19 23.53 3.42 -8.5 -1.12 0
22868 599303 1 N2O3H10C11 A2B3C10D11 -90.29 7.61 -9.4 -1.5 0
22869 599304 1 N2O3C14H16 A2B3C14D16 -104.15 3.51 -8.94 -0.98 0
22870 599315 1 NO4H13C18 AB4C13D18 -98.46 7.53 -9.15 -1.91 0
22871 599317 1 NF2O3H9C16 AB2C3D9E16 -147.04 6.43 -9.1 -1.85 0
22872 599318 1 N2O3H14C20 A2B3C14D20 -39.78 7.4 -8.84 -1.91 0
22873 599346 2 C7H10 A7B10 6.02 1.14 -10.14 1.87 0
22874 599347 1 ClN2O3H11C16 AB2C3D11E16 -37.17 2.29 -9.24 -1.73 0
22875 599348 1 N2O3C13H18 A2B3C13D18 -78.81 1.89 -8.53 -0.4 0
22876 599349 1 NF3O4H10C16 AB3C4D10E16 -186.8 6.11 -10.57 -1.84 0
22877 599350 1 N3O4H19C20 A3B4C19D20 -75.71 4.55 -8.45 -1.02 0
22878 599353 1 BrO2H9C11 AB2C9D11 -48.6 4.73 -9.59 -0.85 0
22879 599354 1 ClO2F3H10C15 AB2C3D10E15 -206.8 2.51 -9.7 -1.42 0
22880 599361 1 NC12H15 AB12C15 30.4 1.37 -8.7 0.19 0
22881 599363 1 N5C17H17 A5B17C17 78.38 1.2 -8.32 -0.5 0