List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
26033 636618 1 O2C15H26 A2B15C26 -127.13 1.8 -10.02 0.96 0
26034 636640 1 NO17C36H45 AB17C36D45 -743.83 8.28 -10.21 -0.88 0
26035 636672 1 NSO5C27H39 ABC5D27E39 -207.04 2.14 -8.75 -0.35 0
26036 636673 1 O4C27H32 A4B27C32 -137.04 4.64 -8.66 -0.66 0
26037 636674 2 O2C15H24 A2B15C24 -238.4 3.82 -9.06 0.9 0
26038 636784 1 O10C31H52 A10B31C52 -488.78 4.37 -9.12 0.62 0
26039 636789 1 ON3C36H37 AB3C36D37 121.59 1.54 -7.5 -1.54 0
26040 636804 1 N2O3C32H54 A2B3C32D54 -143.98 3.19 -8.42 0.81 0
26041 636808 1 O3C20H24 A3B20C24 -62.87 6.67 -9.39 -0.44 0
26042 636809 1 O2C15H20 A2B15C20 -57.41 2.19 -9.93 -0.33 0
26043 636861 2 O3C12H13 A3B12C13 -215.58 3.07 -8.79 -0.89 0
26044 636883 1 O5H16C20 A5B16C20 -140.09 2.22 -8.87 -0.85 0
26045 636884 4 OH3C4 AB3C4 -111.49 2.24 -8.4 -1.03 2
26046 636885 2 ON2C20H20 AB2C20D20 142.48 22.06 -4.59 -2.19 0
26047 636886 6 O2C5H7 A2B5C7 -540.9 7.08 -9.96 0.14 0
26048 636887 1 BrO3C17H25 AB3C17D25 -135.7 4.32 -8.47 -0.24 0
26049 637009 1 O11C37H54 A11B37C54 -484.98 3.28 -10.14 0.14 0
26050 637117 1 O5H12C16 A5B12C16 -148.54 4.65 -9.67 -1.06 0
26051 637118 1 O15C33H34 A15B33C34 -594.95 11.11 -9.35 -1.34 0
26052 637164 1 O3H14C16 A3B14C16 -61.36 1.61 -8.45 -0.08 0
26053 637169 1 O5H22C27 A5B22C27 -95.87 3.8 -9.3 -1.3 0
26054 637232 1 NO4C26H31 AB4C26D31 -134.15 2.38 -8.62 -1.37 0
26055 637268 3 OC10H16 AB10C16 -209.54 4.59 -9.49 0.94 0
26056 637277 1 OCl2H6C8 AB2C6D8 -32.44 3.13 -10.11 -0.81 0
26057 637392 2 O4C13H17 A4B13C17 -310.11 3.69 -9.07 -0.69 0