List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
428566 135167680 1 NO2C10H21 AB2C10D21 -134.13 2.28 -9.74 1.3 0
428567 135167681 1 N2C21H42 A2B21C42 -75.56 1.72 -8.34 2.92 0
428568 135167682 1 ION3C28H40 ABC3D28E40 8.79 3.32 -7.84 -1.27 0
428569 135167683 1 N2C19H38 A2B19C38 -63.65 0.29 -8.02 2.71 0
428570 135167684 1 ON3C21H43 AB3C21D43 -89.98 1.94 -7.95 2.47 0
428571 135167685 1 N2C19H38 A2B19C38 -51.68 1.98 -8.36 2.72 0
428572 135167686 1 N2O3C17H34 A2B3C17D34 -121.73 2.96 -9.07 1.33 0
428573 135167687 1 N3C17H33 A3B17C33 -25.1 1.86 -8.6 2.64 0
428574 135167688 1 N2C17H34 A2B17C34 -52.96 2.63 -8.48 2.91 0
428575 135167689 1 ON3C19H39 AB3C19D39 -76.14 2.13 -8.04 2.26 0
428576 135167690 1 N3C24H41 A3B24C41 -12.11 1.56 -8.09 0.5 0
428577 135167691 1 ON2C14H28 AB2C14D28 -54.71 3.52 -8.71 2.09 0
428578 135167692 1 ON2C16H34 AB2C16D34 -98.25 1.61 -8.49 2.31 0
428579 135167693 1 N2O3C25H48 A2B3C25D48 -151.5 4.53 -8.65 2.05 0
428580 135167694 1 O2N3C23H39 A2B3C23D39 -68.06 3.12 -8.69 -0.14 0
428581 135167695 1 O4C25H42 A4B25C42 -120.76 1.27 -9.54 1.1 0
428582 135167696 1 O3N4C28H58 A3B4C28D58 -187.36 1.62 -8.23 1.69 0
428583 135167697 1 O6C25H36 A6B25C36 -219.62 3.48 -8.11 0.26 0
428584 135167698 1 N3C16H31 A3B16C31 -17.32 3.05 -8.15 1.68 0
428585 135167699 1 NO4C9H19 AB4C9D19 -186.8 1.97 -9.81 0.73 0
428586 135167700 1 N3O5C28H37 A3B5C28D37 -203.48 7.83 -8.05 -0.28 0
428587 135167701 1 F3N4O4C30H39 A3B4C4D30E39 -329.08 7.86 -7.91 -0.37 0
428588 135167702 2 ON2C14H19 AB2C14D19 -89.22 5.23 -8.38 -0.13 0
428589 135167703 1 O2N3C31H35 A2B3C31D35 -58.11 5.96 -8.33 -0.25 0
428590 135167704 1 N3O3C32H41 A3B3C32D41 -122.83 6.04 -8.6 -0.26 0
428591 135167714 1 N7O10C49H63 A7B10C49D63 -383.7 10.74 -8.2 -1.48 0
428592 135167721 1 BrO3C14H19 AB3C14D19 -127.79 6.51 -9.36 -0.03 0
428593 135167722 1 N5O6C44H55 A5B6C44D55 -210.8 5.37 -8.47 -0.25 0
428594 135167723 1 O4N5C36H49 A4B5C36D49 -144.36 7.97 -8.52 -0.24 0
428595 135167724 2 N2O4C23H28 A2B4C23D28 -297.6 3.85 -8.65 -0.6 0
428596 135167725 1 N4O8C45H54 A4B8C45D54 -296.03 8.12 -8.75 -0.97 0
428597 135167726 1 BrNO5C23H26 ABC5D23E26 -168.83 5.54 -9.02 -0.72 0
428598 135167728 1 N5O5C39H53 A5B5C39D53 -218.01 6.42 -8.61 -0.29 0
428599 135167778 1 ClSO9N10C57H71 ABC9D10E57F71 -222.29 8.17 -8.15 -1.37 0
428600 135167779 1 SO9N11C60H79 AB9C11D60E79 -303.11 6.37 -8.39 -0.6 0
428601 135167780 1 SN7O8C60H81 AB7C8D60E81 -313.91 13.64 -8.04 -0.56 0
428602 135167781 1 N7O7C51H63 A7B7C51D63 -238.54 8.74 -7.85 -1.49 0
428603 135167782 1 SN7O8C59H75 AB7C8D59E75 -228.38 8.84 -8.02 -0.73 0
428604 135167783 1 SN7O9C62H73 AB7C9D62E73 -302.14 10.31 -8.51 -0.81 0
428605 135167784 1 SN7O9C60H77 AB7C9D60E77 -265.85 4.01 -7.91 -0.64 0
428606 135167786 1 SN7O8C61H79 AB7C8D61E79 -240.94 9.87 -7.95 -0.77 0
428607 135167787 1 SN7O9C60H77 AB7C9D60E77 -271.05 9.42 -7.87 -0.82 0
428608 135167788 1 SO2N4C33H44 AB2C4D33E44 -60.94 6.96 -8.64 -0.55 0
428609 135167789 1 N2O2H14C15 A2B2C14D15 -28.42 2.53 -9.22 -1.01 0
428610 135167790 1 O2N4C31H50 A2B4C31D50 -131.34 1.52 -8.47 0.61 0
428611 135167791 1 FN4O4C29H39 AB4C4D29E39 -207.11 8.14 -8.05 -0.26 0
428612 135167792 1 N3O3C17H19 A3B3C17D19 -98.78 6.17 -9.01 -1.23 0
428613 135167793 1 O2N5C28H33 A2B5C28D33 -30.53 5.7 -8.74 -0.53 0
428614 135167794 1 SO3N4C34H42 AB3C4D34E42 -71.66 2.85 -8.41 -0.89 0
428615 135167795 1 N2O3C17H34 A2B3C17D34 -151.54 4.22 -8.15 0.36 0