List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
335788 127254650 1 FO2N4C21H23 AB2C4D21E23 -39.07 4.59 -8.88 -0.8 0
335789 127254651 1 ON4C24H26 AB4C24D26 36.75 2.19 -8.81 -0.3 0
335790 127254652 1 O3S3N6C14H20 A3B3C6D14E20 -31.77 10.21 -8.52 -1.81 0
335791 127254653 1 ClO3N4H15C16 AB3C4D15E16 -41.96 5.0 -8.89 -1.16 0
335792 127254654 1 O3N5C23H29 A3B5C23D29 -40.08 2.73 -8.38 -0.02 0
335793 127254655 1 NO5C21H21 AB5C21D21 -123.65 4.3 -8.39 -0.82 0
335794 127254656 1 ClN3O5C21H22 AB3C5D21E22 -179.38 3.66 -8.96 -0.6 0
335795 127254657 1 ON5C19H23 AB5C19D23 34.39 5.34 -8.22 -1.1 0
335796 127254658 1 N4O4H22C23 A4B4C22D23 -96.9 4.37 -9.5 -0.69 0
335797 127254659 2 OSN2C9H9 ABC2D9E9 14.22 8.36 -8.58 -1.5 0
335798 127254660 1 N3O3H23C25 A3B3C23D25 -36.1 1.28 -9.29 -1.08 0
335799 127254661 1 N4O4C11H12 A4B4C11D12 -61.28 4.06 -8.72 -0.97 0
335800 127254662 1 O2N3C20H23 A2B3C20D23 -58.33 5.41 -8.84 -0.86 0
335801 127254663 1 O2N3H21C22 A2B3C21D22 -16.52 6.15 -8.43 -0.53 0
335802 127254664 1 BrO3N4C29H35 AB3C4D29E35 -64.27 4.35 -8.8 -1.3 0
335803 127254665 1 SO4N5H19C23 AB4C5D19E23 -72.26 8.14 -8.98 -1.34 0
335804 127254666 1 BrN3O5H22C33 AB3C5D22E33 78.68 4.84 -8.75 -1.72 0
335805 127254667 1 N3O3C22H23 A3B3C22D23 -23.09 4.19 -8.76 -0.89 0
335806 127254668 1 N4O4C23H24 A4B4C23D24 -124.34 4.81 -9.69 -0.91 0
335807 127254669 1 ON6C20H24 AB6C20D24 68.79 7.09 -8.7 -0.27 0
335808 127254670 1 ON3C19H23 AB3C19D23 3.55 6.17 -8.16 -0.06 0
335809 127254671 1 OSN6C10H14 ABC6D10E14 58.98 5.52 -9.46 -1.14 0
335810 127254672 1 FO3N5H12C18 AB3C5D12E18 -58.92 8.7 -8.85 -1.49 0
335812 127254674 1 O2F3N5C22H24 A2B3C5D22E24 -176.15 5.27 -9.18 -0.83 0
335813 127254675 1 BrClN2O4H20C28 ABC2D4E20F28 -58.2 3.08 -8.82 -0.88 0
335814 127254676 1 ON7C16H21 AB7C16D21 69.78 6.64 -9.16 -0.45 0
335815 127254677 1 N4O5C25H26 A4B5C25D26 -166.09 4.12 -8.86 -0.97 0
335816 127254678 1 SO2N7C20H23 AB2C7D20E23 56.02 6.83 -8.09 -0.8 0
335817 127254679 1 N3O5C25H27 A3B5C25D27 -160.14 1.93 -8.91 -1.04 0
335818 127254680 2 SN2O2C12H13 AB2C2D12E13 -89.88 1.53 -8.8 -1.41 0
335819 127254681 1 ON7C19H25 AB7C19D25 62.23 5.81 -9.06 -0.47 0
335820 127254682 1 ON5C22H29 AB5C22D29 11.03 8.68 -8.04 -1.0 0
335821 127254683 1 N4O7C24H28 A4B7C24D28 -244.09 10.1 -8.84 -0.46 0
335822 127254684 1 O2N5C17H19 A2B5C17D19 -3.53 6.01 -8.53 -0.05 0
335823 127254685 1 ON4C19H22 AB4C19D22 10.53 1.79 -8.52 -0.21 0
335824 127254686 1 N4O5C17H18 A4B5C17D18 -168.5 3.0 -8.68 -0.73 0
335825 127254687 1 SO2N4C20H20 AB2C4D20E20 -27.64 4.07 -8.18 -1.29 0
335826 127254688 1 ON8C14H18 AB8C14D18 93.24 4.39 -9.53 -1.04 0
335827 127254689 1 ON4C20H26 AB4C20D26 8.5 2.71 -8.39 -0.03 0
335828 127254690 1 BrN3O3H22C32 AB3C3D22E32 93.98 1.76 -8.68 -1.06 0
335829 127254691 1 FNO6H28C36 ABC6D28E36 -132.59 4.64 -8.35 -1.15 0
335830 127254692 1 N3O4H17C18 A3B4C17D18 -76.67 3.81 -8.65 -0.76 0
335831 127254693 1 OSN6H16C17 ABC6D16E17 98.49 4.2 -8.09 -1.44 0
335832 127254694 1 FNCl2O3H20C33 ABC2D3E20F33 -29.08 3.5 -9.04 -1.39 0
335833 127254695 1 F3N3O4H20C21 A3B3C4D20E21 -256.78 9.11 -8.96 -0.67 0
335834 127254696 1 OF3N3C16H18 AB3C3D16E18 -158.57 7.52 -8.78 -1.0 0
335835 127254697 1 O3N4C16H16 A3B4C16D16 -57.25 12.01 -9.1 -1.08 0
335836 127254698 1 BrFNO3H23C34 ABCD3E23F34 36.15 3.93 -8.98 -1.42 0
335837 127254699 1 OSN7C15H17 ABC7D15E17 100.1 3.51 -9.24 -1.26 0
335839 127254701 1 SO3N5H21C24 AB3C5D21E24 -16.49 8.48 -8.42 -1.47 0