List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
149780 53789456 1 O4C17H22 A4B17C22 -182.5 5.64 -8.94 0.13 0
149781 53789457 1 ON5C26H27 AB5C26D27 61.02 4.77 -7.81 -0.5 0
149782 53789458 1 IOSiC15H29 ABCD15E29 -111.4 1.69 -9.56 -0.77 0
149783 53789459 1 ClN4H5C7 AB4C5D7 100.32 2.04 -9.94 -1.35 0
149784 53789460 3 OC6H10 AB6C10 -152.88 2.11 -8.62 0.14 0
149785 53789461 1 NO3C17H21 AB3C17D21 -71.1 3.21 -9.41 0.08 0
149786 53789462 1 N2S2O10H12C17 A2B2C10D12E17 -339.17 2.13 -11.16 -2.96 0
149787 53789463 1 F2N2H14C19 A2B2C14D19 0.81 2.44 -8.74 -0.64 0
149788 53789464 1 N2O3H10C16 A2B3C10D16 24.48 3.08 -9.78 -1.1 0
149789 53789465 1 SCl2N2H4C5O5 AB2C2D4E5F5 -222.23 1.69 -11.3 -1.15 0
149790 53789466 1 O7C37H48 A7B37C48 -259.31 4.88 -8.44 -0.32 0
149791 53789467 1 N2O3C15H18 A2B3C15D18 -52.97 4.61 -9.27 -0.82 0
149792 53789469 1 N2S2C19H24 A2B2C19D24 47.62 2.54 -8.15 -0.23 0
149793 53789470 1 PSO2C18H39 ABC2D18E39 -230.61 1.26 -9.46 0.06 0
149794 53789471 1 NO3C7H11 AB3C7D11 -141.88 3.71 -10.51 0.22 0
149795 53789472 1 N2O2H6C9 A2B2C6D9 91.96 4.14 -9.57 -2.01 0
149796 53789473 1 SN2O6C17H18 AB2C6D17E18 -212.99 5.85 -9.51 -1.2 0
149797 53789474 1 ClFN2O4C13H14 ABC2D4E13F14 -225.57 7.07 -9.8 -0.42 0
149798 53789475 1 PN2O5C18H27 AB2C5D18E27 -269.68 6.38 -9.45 0.16 0
149799 53789476 1 SN3O4H9C10 AB3C4D9E10 -50.15 4.15 -9.88 -1.83 0
149800 53789477 1 SF5C14H19 AB5C14D19 -254.81 6.97 -10.24 -0.63 0
149801 53789478 1 FPO12C30H40 ABC12D30E40 -635.42 6.6 -9.91 -0.5 0
149802 53789479 1 NS2O4C20H25 AB2C4D20E25 -145.65 9.32 -9.04 -1.83 0
149803 53789480 1 SN4O8C27H34 AB4C8D27E34 -187.06 3.87 -8.93 -1.91 0
149804 53789481 2 NSO2C6H10 ABC2D6E10 -145.91 3.65 -9.39 0.0 0
149805 53789482 3 OC7H8 AB7C8 -106.36 2.03 -9.49 -0.02 0
149806 53789483 1 N3O4H13C20 A3B4C13D20 26.35 9.23 -9.26 -1.78 0
149807 53789484 1 ClNO3C6H16 ABC3D6E16 -169.81 9.13 -9.23 -0.11 0
149808 53789485 1 SN4O6C20H22 AB4C6D20E22 -124.67 3.74 -8.94 -2.08 0
149809 53789486 1 BrSO2N4C9H13 ABC2D4E9F13 41.91 5.86 -9.51 -1.37 0
149810 53789487 2 OC5H10 AB5C10 -134.45 4.76 -10.75 0.74 0
149811 53789488 1 ClSiN2O2C21H33 ABC2D2E21F33 -132.42 4.03 -8.55 -0.32 0
149812 53789489 1 O2C33H40 A2B33C40 -36.83 1.9 -9.17 -1.02 0
149813 53789490 1 O5C25H34 A5B25C34 -158.04 5.45 -9.59 -0.52 0
149814 53789491 1 NPO5C26H54 ABC5D26E54 -351.67 0.83 -8.85 0.45 0
149815 53789492 1 NF3O4H12C13 AB3C4D12E13 -286.17 3.84 -9.96 -1.15 0
149816 53789493 1 CS2N3H5 AB2C3D5 20.8 3.33 -8.66 -1.06 0
149817 53789494 1 OC24H38 AB24C38 -30.0 1.07 -8.8 0.07 0
149818 53789495 1 PO3C4H9 AB3C4D9 -184.57 4.4 -9.8 1.24 0
149819 53789496 1 O2N3H7C9 A2B3C7D9 0.3 4.32 -9.27 -0.77 0
149820 53789497 1 O5C24H30 A5B24C30 -215.68 4.09 -8.47 0.27 0
149821 53789498 1 NO8C15H21 AB8C15D21 -329.57 2.03 -9.8 -0.33 0
149822 53789499 2 ClN3O3C21H26 AB3C3D21E26 -171.19 13.18 -9.02 -1.59 0
149823 53789500 1 Cl3O4C7H7 A3B4C7D7 -189.13 6.58 -10.74 -0.9 0
149824 53789501 1 NSO4C16H21 ABC4D16E21 -133.73 5.11 -8.38 -0.95 0
149825 53789502 1 N2C39H48 A2B39C48 21.05 1.89 -8.2 0.5 0
149826 53789504 2 N2O2C9H11 A2B2C9D11 -95.16 8.6 -8.46 -0.69 0
149827 53789505 1 NO6C22H29 AB6C22D29 -201.14 10.24 -8.49 -1.74 0
149828 53789506 1 SN3O6C27H29 AB3C6D27E29 -184.67 5.7 -9.47 -1.48 0
149829 53789507 1 SN2O5H18C19 AB2C5D18E19 -105.83 4.3 -9.62 -1.46 0