List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
835 3417 1 PC3O4H7 AB3C4D7 -198.18 1.73 -10.5 0.88 0
836 3418 1 PO6C7H7 AB6C7D7 -299.0 3.0 -10.24 -1.25 0
837 3420 1 NPO7C30H46 ABC7D30E46 -401.54 10.09 -9.57 0.17 0
838 3421 1 PC3O4H5 AB3C4D5 -168.74 2.96 -11.15 -0.06 -2
839 3422 1 PO9C19H27 AB9C19D27 -411.11 5.82 -9.28 -0.58 0
840 3423 1 NO3H21C22 AB3C21D22 -72.05 3.59 -9.14 -0.36 0
841 3424 1 NOC21H21 ABC21D21 3.75 5.26 -8.48 0.0 0
842 3425 2 SN2O3C12H18 AB2C3D12E18 -252.28 3.92 -9.34 -1.39 0
843 3426 6 COH2 ABC2 -275.01 1.66 -10.46 0.72 0
844 3427 1 SN3C17H27 AB3C17D27 36.04 2.79 -8.92 -0.23 0
845 3428 1 N7C12H31 A7B12C31 -9.35 2.7 -8.8 1.04 0
846 3429 1 O5C6H14 A5B6C14 -243.15 6.19 -10.23 1.32 0
847 3430 1 O7C26H34 A7B26C34 -205.48 5.65 -9.54 -1.74 0
848 3431 1 NO15C34H59 AB15C34D59 -780.48 5.82 -9.44 -0.52 0
849 3432 1 NO14C34H59 AB14C34D59 -739.76 8.59 -9.84 -0.68 0
850 3434 1 N4O6C13H16 A4B6C13D16 -91.24 8.94 -9.55 -1.62 0
851 3435 1 N3O5H7C8 A3B5C7D8 -47.69 9.19 -9.72 -1.68 0
852 3436 1 NO3H10C15 AB3C10D15 7.58 3.22 0.0 0.0 -1
853 3437 1 NO3H11C15 AB3C11D15 -41.74 4.72 -9.79 -1.34 0
854 3440 1 ClSN2O5H11C12 ABC2D5E11F12 -158.03 8.78 -9.56 -1.01 0
855 3441 1 S2O3N4C17H26 A2B3C4D17E26 -112.54 7.48 -8.84 -1.32 0
856 3443 1 O6C31H48 A6B31C48 -327.21 4.85 -9.29 -0.19 0
857 3444 1 BrOCl2N3H12C13 ABC2D3E12F13 11.62 5.34 -9.87 -0.9 0
858 3446 1 NO2C9H17 AB2C9D17 -119.04 6.65 -10.2 1.01 0
859 3447 1 N3O4C16H23 A3B4C16D23 -153.79 2.23 -9.43 -0.81 0