List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
232847 87577222 1 N2O3H24C26 A2B3C24D26 -62.04 5.25 -8.56 -0.62 0
232848 87577225 1 O6C13H24 A6B13C24 -305.09 1.69 -10.58 0.06 0
232849 87577229 1 ClN3O6C23H30 AB3C6D23E30 -221.8 8.2 -10.19 -0.99 0
232850 87577232 1 BrO2N4H7C8 AB2C4D7E8 -42.06 2.25 -10.36 -1.68 0
232851 87577234 2 O2S2C8H9 A2B2C8D9 -129.43 0.16 -8.68 -1.64 0
232852 87577235 1 OSN2C27H32 ABC2D27E32 6.23 4.94 -7.68 -0.41 0
232853 87577238 1 ClS2F5N5O12C36H37 AB2C5D5E12F36G37 -605.32 7.61 -8.77 -1.52 0
232854 87577249 1 NP2H29C35 AB2C29D35 126.39 3.1 -8.1 0.22 0
232855 87577251 1 ClO3N4H15C16 AB3C4D15E16 -47.57 6.44 -8.8 -0.8 0
232856 87577255 1 NO4C15H29 AB4C15D29 -222.34 3.87 -9.65 0.35 0
232857 87577257 1 Cl2N2O3H14C15 A2B2C3D14E15 -37.22 4.92 -9.07 -1.63 0
232858 87577261 1 OCl2N6C16H16 AB2C6D16E16 27.94 5.91 -8.91 -0.72 0
232859 87577264 1 SO4C9H14 AB4C9D14 -172.97 1.92 -9.22 -0.7 0
232860 87577267 1 ClOS2N4C14H15 ABC2D4E14F15 32.67 5.27 -8.69 -0.32 0
232861 87577272 1 ClS2N3F5O11C32H37 AB2C3D5E11F32G37 -564.57 9.7 -9.06 -1.48 0
232862 87577278 2 N2O3C16H20 A2B3C16D20 -190.45 10.68 -9.22 -0.22 0
232863 87577281 2 SN3O6H27C28 AB3C6D27E28 -382.47 12.91 -8.33 -1.24 0
232864 87577297 2 OC5H7 AB5C7 -62.84 5.59 -9.42 -0.2 0
232865 87577302 2 NO2C6H12 AB2C6D12 -215.63 1.98 -9.71 0.36 0
232866 87577304 1 N3O4H17C21 A3B4C17D21 -65.72 6.32 -8.64 -1.49 0
232867 87577310 1 SN2O5F7C21H21 AB2C5D7E21F21 -533.94 5.82 -9.47 -1.01 0
232868 87577313 1 F3N3O3C19H22 A3B3C3D19E22 -214.93 7.91 -9.58 -0.63 0
232869 87577317 1 NO6C8H19 AB6C8D19 -271.57 2.81 -9.83 0.0 0
232870 87577318 1 N3O5H17C22 A3B5C17D22 -24.12 7.26 -9.57 -1.39 0
232871 87577325 1 SN3O6C22H23 AB3C6D22E23 -202.08 10.31 -8.93 -1.31 0