List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
297886 117636371 1 NO4H7C8 AB4C7D8 -129.27 5.58 -10.46 -0.69 0
297887 117636374 1 NSC8H9 ABC8D9 35.97 1.02 -8.35 0.31 0
297888 117636388 1 O4N7C37H43 A4B7C37D43 -20.12 4.37 -8.25 -1.14 0
297889 117636393 4 NOC6H7 ABC6D7 -42.66 6.93 -8.52 -0.71 0
297890 117636398 1 N3O5C23H25 A3B5C23D25 -158.0 2.56 -9.05 -1.21 0
297891 117636399 1 O3N4C23H26 A3B4C23D26 -79.45 2.76 -9.29 -0.56 0
297892 117636401 1 BrN2O3C14H15 AB2C3D14E15 -59.96 4.8 -9.46 -0.7 0
297893 117636402 1 ClFN2O3H20C21 ABC2D3E20F21 -113.51 2.96 -9.32 -0.84 0
297894 117636409 1 O2C19H28 A2B19C28 -91.86 0.59 -8.25 0.28 0
297895 117636413 1 FN3O3C23H24 AB3C3D23E24 -96.92 3.64 -8.6 -0.44 0
297896 117636417 1 ClF3N5O5H19C23 AB3C5D5E19F23 -192.1 5.77 -8.99 -1.88 0
297897 117636425 1 NPO2C5H10 ABC2D5E10 -70.78 2.23 -8.43 0.65 0
297898 117636431 6 FOC4H7 ABC4D7 -631.12 5.49 -9.46 1.21 0
297899 117636433 1 SN4O10C31H42 AB4C10D31E42 -334.15 3.77 -8.39 -1.91 0
297900 117636435 1 N7O17C39H59 A7B17C39D59 -774.95 6.35 -9.4 -0.51 0
297901 117636436 2 O2C10H15 A2B10C15 -193.95 7.54 -9.54 -0.56 0
297902 117636437 1 SN8O14C29H50 AB8C14D29E50 -629.6 11.66 -9.29 -0.51 0
297903 117636440 1 N7O19C42H65 A7B19C42D65 -855.71 6.33 -9.58 -0.61 0
297904 117636441 1 N5O14C35H53 A5B14C35D53 -655.02 7.06 -9.48 -0.56 0
297905 117636442 1 N7O17C42H65 A7B17C42D65 -785.52 12.03 -9.5 -0.54 0
297906 117636443 1 N7O16C36H61 A7B16C36D61 -762.92 8.4 -10.15 0.01 0
297907 117636444 1 O2C17H32 A2B17C32 -151.01 0.23 -9.67 0.76 0
297908 117636446 1 NO4C8H15 AB4C8D15 -194.09 0.72 -10.0 -0.06 0
297909 117636447 1 N7O16C38H65 A7B16C38D65 -773.67 8.38 -10.36 -0.06 0
297910 117636448 1 O3N5C24H29 A3B5C24D29 -34.15 1.73 -8.07 -0.71 0
297911 117636451 1 N7O17C39H59 A7B17C39D59 -775.21 6.18 -9.49 -0.52 0
297912 117636452 1 NO7C24H35 AB7C24D35 -328.64 7.64 -9.57 -0.59 0
297913 117636453 1 N9O17C43H75 A9B17C43D75 -848.01 13.32 -9.03 -0.36 0
297914 117636454 1 N9O16C28H47 A9B16C28D47 -721.16 4.6 -10.26 -0.2 0
297915 117636456 3 ON2H8C9 AB2C8D9 33.74 4.15 -8.45 -0.88 0
297916 117636457 3 ON2H8C9 AB2C8D9 28.05 3.73 -8.29 -0.88 0
297917 117636458 3 ON2H8C9 AB2C8D9 16.5 7.85 -8.15 -0.73 0
297918 117636467 1 N4O5H26C28 A4B5C26D28 -81.19 8.24 -8.37 -0.98 0
297919 117636469 1 OF2N2H14C16 AB2C2D14E16 -93.65 4.59 -8.03 -0.54 0
297920 117636471 1 ON2F4H14C17 AB2C4D14E17 -208.91 6.98 -8.13 -0.96 0
297921 117636474 1 O3N8C28H28 A3B8C28D28 46.95 5.6 -8.14 -0.87 0
297922 117636475 1 SO3N6H26C28 AB3C6D26E28 32.75 6.53 -8.16 -0.85 0
297923 117636480 1 SO2N6C18H18 AB2C6D18E18 53.58 3.81 -9.04 -1.37 0
297924 117636483 1 N2O2S2H12C13 A2B2C2D12E13 -15.4 6.27 -9.43 -1.07 0
297925 117636486 1 ON6C14H16 AB6C14D16 58.34 1.55 -9.35 -0.88 0
297926 117636490 1 O3N5H25C28 A3B5C25D28 16.18 0.96 -8.27 -0.83 0
297927 117636491 2 O2N3H13C14 A2B3C13D14 -5.67 6.52 -8.17 -0.85 0
297928 117636502 1 FO3N5H26C29 AB3C5D26E29 -52.15 7.82 -8.01 -0.75 0
297929 117636505 1 BrO3N6H23C24 AB3C6D23E24 7.25 6.71 -8.23 -0.92 0
297930 117636512 1 F2O3N4H18C25 A2B3C4D18E25 -93.69 7.77 -8.32 -0.99 0
297931 117636513 1 O3F4N5H21C26 A3B4C5D21E26 -201.01 9.89 -8.41 -1.1 0
297932 117636517 1 NO3C20H25 AB3C20D25 -71.41 2.57 -9.35 0.01 0
297933 117636532 1 OSF3N8C38H41 ABC3D8E38F41 -78.06 4.5 -8.78 -1.03 0
297934 117636542 1 SF3N7C31H36 AB3C7D31E36 -69.29 2.15 -8.7 -1.01 0
297935 117636571 1 OSF3N7H26C28 ABC3D7E26F28 -53.72 3.42 -8.83 -0.98 0