List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
84926 49870690 1 FOSN3H18C25 ABCD3E18F25 55.35 5.44 -7.83 -1.3 0
84927 49870698 1 ON4C26H30 AB4C26D30 26.47 7.02 -8.0 -0.01 0
84928 49870707 1 P3S4N15O23C45H60 A3B4C15D23E45F60 -1003.73 12.87 -8.91 -0.78 0
84929 49870710 1 F2O3N9C25H29 A2B3C9D25E29 -78.69 2.34 -8.77 -1.15 0
84930 49870715 1 ClO2N5C26H32 AB2C5D26E32 -39.95 7.22 -8.66 -0.59 0
84931 49870718 1 ClO2N5C25H36 AB2C5D25E36 -81.82 5.95 -8.75 -0.03 0
84932 49870731 1 ClFN3C16H17 ABC3D16E17 -13.15 3.51 -9.06 -0.93 0
84933 49870770 1 BrO3N6H11C15 AB3C6D11E15 42.98 2.86 -9.08 -1.8 0
84934 49870771 1 N10O13C38H54 A10B13C38D54 -571.96 5.2 -8.57 -0.3 0
84935 49870786 1 O4N9C27H59 A4B9C27D59 -232.38 3.1 -8.98 0.34 0
84936 49870787 1 O4N9C30H65 A4B9C30D65 -254.6 4.84 -8.86 0.52 0
84937 49870792 1 OF2N7H15C21 AB2C7D15E21 -2.36 4.41 -9.54 -1.52 0
84938 49870804 1 NO4C25H33 AB4C25D33 -122.96 4.7 -8.98 -0.37 0
84939 49870807 1 ON4C26H26 AB4C26D26 39.92 3.37 -8.13 -0.73 0
84940 49870812 2 ON3C8H10 AB3C8D10 -12.13 3.62 -8.83 -0.56 0
84941 49870819 1 N3O3H19C25 A3B3C19D25 25.93 7.7 -7.98 -1.13 0
84942 49870822 1 SeO2N3H19C25 AB2C3D19E25 59.55 5.11 -7.72 -1.14 0
84943 49870828 1 OSN5H15C20 ABC5D15E20 120.55 3.99 -8.97 -1.7 0
84944 49870829 1 O3C20H30 A3B20C30 -157.92 4.28 -9.99 -0.32 0
84945 49870830 1 O8C25H34 A8B25C34 -329.62 7.37 -9.85 -0.82 0
84946 49870866 1 NO4C23H45 AB4C23D45 -280.93 3.1 -10.34 0.34 0
84947 49870867 2 O3N4C10H15 A3B4C10D15 -201.34 8.16 -9.08 -0.57 0
84948 49870881 1 O3N4H20C23 A3B4C20D23 -1.69 2.4 -8.28 -0.69 0
84949 49870882 1 FO2N4H17C22 AB2C4D17E22 -6.71 1.46 -8.77 -0.73 0
84950 49870892 1 ClF3O3N4C19H20 AB3C3D4E19F20 -231.84 4.59 -8.93 -1.05 0