List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
276825 103825409 1 NO3C17H27 AB3C17D27 -153.51 3.08 -9.18 0.12 0
276826 103825410 1 O2N3C15H25 A2B3C15D25 -78.59 6.07 -8.99 -0.22 0
276827 103825412 1 N2O3C16H30 A2B3C16D30 -184.8 2.33 -9.37 0.8 0
276828 103825413 1 NSO2C15H21 ABC2D15E21 -91.98 2.53 -8.7 -0.24 0
276829 103825414 1 NO3C16H23 AB3C16D23 -117.02 2.01 -8.86 -0.52 0
276830 103825415 1 FNO3C16H20 ABC3D16E20 -155.32 3.6 -9.36 -0.96 0
276831 103825417 1 SN2O3C15H24 AB2C3D15E24 -137.24 2.71 -9.41 -0.8 0
276832 103825418 1 SN2O3C14H24 AB2C3D14E24 -161.88 5.97 -8.61 -0.05 0
276833 103825419 1 O2N3C11H19 A2B3C11D19 -69.34 1.82 -9.73 0.27 0
276834 103825425 1 NSCl2O2C15H17 ABC2D2E15F17 -87.3 2.22 -9.12 -1.44 0
276835 103825426 1 NO2C17H25 AB2C17D25 -95.25 5.18 -9.13 -0.29 0
276836 103825428 1 N3O4C14H25 A3B4C14D25 -214.74 6.46 -9.79 -0.02 0
276837 103825431 2 ON2C5H9 AB2C5D9 -63.88 3.57 -10.21 -0.85 0
276838 103825434 1 ClINO2C11H13 ABCD2E11F13 -67.43 3.41 -9.79 -1.39 0
276839 103825435 1 ClN3O4C10H12 AB3C4D10E12 -73.28 2.45 -10.51 -2.23 0
276840 103825436 1 N2O3C13H16 A2B3C13D16 -122.89 4.95 -9.31 -0.75 0
276841 103825440 1 N2O3C10H14 A2B3C10D14 -122.79 3.89 -9.6 -0.93 0
276842 103825442 1 NO2C13H19 AB2C13D19 -103.14 5.64 -9.52 -0.14 0
276843 103825443 1 BrN2O2C10H13 AB2C2D10E13 -72.85 3.68 -10.25 -1.01 0
276844 103825444 1 N2O3C11H16 A2B3C11D16 -135.94 7.87 -9.57 -0.71 0
276845 103825445 1 NO2C13H21 AB2C13D21 -80.79 3.86 -9.89 1.02 0
276846 103825447 1 NO2F4C7H11 AB2C4D7E11 -304.81 4.43 -10.61 -0.05 0
276847 103825448 1 O2N3C12H15 A2B3C12D15 -38.87 2.6 -9.26 -0.92 0
276848 103825451 1 SN2O2C8H12 AB2C2D8E12 -63.45 4.04 -10.07 -1.33 0
276849 103825452 1 NO3C9H19 AB3C9D19 -164.87 3.85 -9.77 0.97 0