List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1840 5165 1 BrN3O4H10C13 AB3C4D10E13 -22.22 2.78 -9.28 -2.14 0
1841 5166 1 FO2N4C20H21 AB2C4D20E21 -52.88 3.72 -9.12 -1.02 0
1842 5167 2 N2O2C11H14 A2B2C11D14 -121.3 5.68 -9.34 0.21 0
1843 5168 1 O8H14C15 A8B14C15 -296.99 6.05 -9.13 -1.66 0
1844 5169 1 FON3H14C20 ABC3D14E20 20.54 4.18 -8.69 -0.9 0
1845 5171 1 FN3H16C18 AB3C16D18 55.91 5.64 -8.93 -0.65 0
1846 5173 2 NO2C4H8 AB2C4D8 -131.46 6.08 -9.66 0.18 0
1847 5175 1 ClNSO2C17H22 ABCD2E17F22 -74.71 4.2 -9.4 -1.26 0
1848 5178 2 BrON5C11H12 ABC5D11E12 41.35 4.04 -8.92 -0.38 0
1849 5192 2 O2C5H9 A2B5C9 -216.63 4.57 -11.05 0.42 0
1850 5195 1 NC13H17 AB13C17 68.17 0.75 -8.96 0.42 0
1851 5196 1 CON3H5 ABC3D5 -26.14 4.2 -10.24 0.52 0
1852 5197 2 O5H21C25 A5B21C25 -202.52 6.1 -8.16 -2.03 0
1853 5203 1 NCl2C17H17 AB2C17D17 20.32 3.34 -9.11 -0.37 0
1854 5205 1 NC19H19 AB19C19 53.9 1.64 -8.6 -0.08 0
1855 5211 1 O3C23H32 A3B23C32 -162.61 1.7 -8.74 0.47 0
1856 5213 1 O10H22C25 A10B22C25 -340.92 4.76 -8.94 -0.97 0
1857 5214 1 AgSO2N4C10H12 ABC2D4E10F12 -129.93 16.38 0.0 0.0 3
1858 5216 1 ClN5C7H12 AB5C7D12 27.62 4.68 -9.4 -0.13 0
1859 5218 1 O6C25H40 A6B25C40 -325.34 5.55 -8.94 0.36 0
1860 5219 2 ON2C3H5 AB2C3D5 35.96 5.74 -8.73 -0.69 0
1861 5220 1 O5N7C17H27 A5B7C17D27 -180.3 3.61 -9.02 -0.46 0
1862 5225 1 SN2O7C19H20 AB2C7D19E20 -265.72 10.71 -9.32 -1.08 0
1863 5228 1 FSN3H12C16 ABC3D12E16 52.61 5.74 -8.64 -0.8 0
1864 5230 1 NPO2C4H12 ABC2D4E12 -149.09 4.96 -9.89 2.22 0