List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10825 108317 2 OC9H18 AB9C18 -175.65 2.11 -10.7 0.98 0
10826 108327 1 N2O3H32C34 A2B3C32D34 -33.14 6.88 -8.2 -0.62 0
10827 108330 1 SO4N5C25H35 AB4C5D25E35 -98.31 7.61 -9.43 -1.61 0
10828 108333 1 ClON2C18H27 ABC2D18E27 -80.79 5.22 -9.1 0.16 0
10829 108336 1 O3C12H20 A3B12C20 -158.54 3.91 -10.06 0.34 0
10830 108340 1 C13H20 A13B20 0.78 0.21 -8.42 0.42 0
10831 108344 1 O3N4C23H38 A3B4C23D38 -169.37 4.92 -9.83 0.3 0
10832 108371 1 ClNOC15H20 ABCD15E20 -49.35 4.02 -8.84 -0.05 0
10833 108389 1 NSO2C20H23 ABC2D20E23 -23.38 1.75 -8.42 -0.58 0
10834 108394 1 BO9C21H45 AB9C21D45 -288.14 5.34 -9.41 -5.24 0
10835 108410 1 O2C17H28 A2B17C28 -108.89 1.75 -9.43 0.9 0
10836 108413 1 O2Cl3C10H15 A2B3C10D15 -129.65 3.36 -10.85 -0.43 0
10837 108416 1 OC3H3F5 AB3C3D5 -307.16 1.8 -12.57 0.04 0
10838 108443 1 OC12H14 AB12C14 -17.86 2.1 -9.36 0.28 0
10839 108449 1 SF3N4C20H21 AB3C4D20E21 -74.89 7.15 -8.44 -1.28 0
10840 108451 1 O2C11H20 A2B11C20 -134.08 2.06 -10.33 1.05 0
10841 108471 1 O3C18H20 A3B18C20 -95.82 3.73 -8.49 -0.53 0
10842 108472 1 NOH19C20 ABC19D20 31.39 2.59 -9.24 0.17 0
10843 108475 1 NO3C13H15 AB3C13D15 -114.24 2.79 -9.58 0.18 0
10844 108493 1 OSN2C19H22 ABC2D19E22 8.31 2.62 -7.88 -0.21 0
10845 108509 1 SO2C5H12 AB2C5D12 -108.22 3.7 -9.03 0.29 0
10846 108510 2 N2O2C25H49 A2B2C25D49 -379.46 11.23 -9.09 -0.38 0
10847 108512 2 ClSN2C3H7 ABC2D3E7 -24.01 0.69 -9.54 -0.8 0
10848 108514 2 O2C7H13 A2B7C13 -214.45 3.23 -10.73 -0.18 0
10849 108515 2 O2C7H12 A2B7C12 -194.84 2.39 -9.02 -0.1 0