List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
329781 127246648 1 OSN3C16H19 ABC3D16E19 -1.07 6.32 -9.14 -0.46 0
329782 127246649 1 OSN3C16H19 ABC3D16E19 -0.09 6.34 -8.92 -0.49 0
329783 127246650 1 OSN3C16H19 ABC3D16E19 -0.92 6.0 -8.93 -0.45 0
329784 127246651 2 ON2C8H12 AB2C8D12 -65.29 1.8 -8.77 -0.1 0
329785 127246652 1 ON3C19H21 AB3C19D21 14.88 6.02 -9.12 -0.46 0
329786 127246653 1 ON5C17H23 AB5C17D23 5.42 6.35 -9.36 -0.53 0
329787 127246654 1 FO2N6C25H29 AB2C6D25E29 -59.18 6.21 -8.25 -0.92 0
329788 127246655 1 OF3N6C24H25 AB3C6D24E25 -106.12 5.4 -9.1 -0.9 0
329789 127246656 1 FON6C25H29 ABC6D25E29 -9.91 3.03 -8.87 -0.97 0
329790 127246657 1 ClFON5C24H25 ABCD5E24F25 -22.18 5.25 -8.86 -0.74 0
329791 127246658 1 FON3C18H22 ABC3D18E22 -43.45 5.07 -8.74 -0.3 0
329792 127246659 1 OSN3C17H21 ABC3D17E21 -12.49 5.5 -9.14 -0.38 0
329793 127246660 1 O3N5C15H19 A3B5C15D19 -98.08 6.48 -9.39 -0.36 0
329794 127246661 1 ON4C19H20 AB4C19D20 18.9 5.68 -8.65 -0.5 0
329795 127246662 1 ON3C20H23 AB3C20D23 14.92 4.44 -8.29 -0.3 0
329796 127246663 1 ON3C20H23 AB3C20D23 -9.78 6.23 -9.15 -0.4 0
329797 127246664 1 OF2N3C17H23 AB2C3D17E23 -155.64 8.93 -9.34 -0.57 0
329798 127246665 1 ON5C18H21 AB5C18D21 35.43 6.88 -9.61 -0.88 0
329799 127246666 1 O2N3C19H23 A2B3C19D23 -32.2 3.08 -8.43 -0.2 0
329800 127246667 1 O2N3C19H23 A2B3C19D23 -45.36 6.49 -8.76 -0.54 0
329801 127246668 1 ON5C18H25 AB5C18D25 -11.79 7.19 -9.09 -0.49 0
329802 127246669 2 ON2C9H12 AB2C9D12 -32.19 6.96 -9.31 -0.54 0
329803 127246670 1 O2N5C17H23 A2B5C17D23 -20.54 6.12 -9.54 -0.56 0
329804 127246671 1 OSN3C18H23 ABC3D18E23 -11.98 7.2 -9.14 -0.47 0
329805 127246672 1 ON4C20H20 AB4C20D20 31.82 7.03 -8.99 -0.82 0
329806 127246673 1 ON4C20H20 AB4C20D20 29.0 6.0 -9.46 -0.86 0
329807 127246674 1 ClO2N4C16H19 AB2C4D16E19 -17.08 5.55 -9.49 -0.55 0
329808 127246675 1 ON5C19H21 AB5C19D21 26.01 3.66 -8.86 -0.62 0
329809 127246676 1 ON4C20H24 AB4C20D24 16.42 4.47 -7.94 -0.3 0
329810 127246677 1 FO2N3C19H22 AB2C3D19E22 -89.44 5.45 -8.89 -0.53 0
329811 127246678 1 O2N5C18H25 A2B5C18D25 -42.49 3.31 -9.39 -0.48 0
329812 127246679 1 SO2N3C18H23 AB2C3D18E23 -43.79 7.12 -9.16 -0.34 0
329813 127246680 1 SN3O3C17H21 AB3C3D17E21 -73.77 4.42 -9.17 -0.48 0
329814 127246681 1 ON6C19H20 AB6C19D20 56.7 6.55 -9.42 -0.57 0
329815 127246682 1 ON6C19H20 AB6C19D20 51.89 7.65 -9.51 -1.16 0
329816 127246683 1 O2N5C19H19 A2B5C19D19 -6.66 6.91 -9.45 -0.94 0
329817 127246684 2 ON2C10H11 AB2C10D11 -21.01 7.52 -8.36 -0.29 0
329818 127246685 1 O3N4C19H20 A3B4C19D20 -67.1 4.13 -9.09 -0.46 0
329819 127246686 1 O3N4C19H20 A3B4C19D20 -66.38 8.28 -9.25 -0.63 0
329820 127246687 4 NC4H5 AB4C5 59.94 2.29 -8.53 -0.01 0
329821 127246688 1 N3O3C19H21 A3B3C19D21 -62.11 7.65 -8.53 -0.31 0
329822 127246689 1 SO2N3C13H21 AB2C3D13E21 -69.66 2.73 -8.68 0.09 0
329823 127246690 1 O2N3C18H21 A2B3C18D21 -24.96 4.32 -8.67 0.01 0
329824 127246691 1 SO2N3C16H19 AB2C3D16E19 -25.76 4.55 -8.66 -0.59 0
329825 127246692 1 FSO2N3C16H18 ABC2D3E16F18 -75.23 3.46 -8.78 -0.63 0
329826 127246693 1 OSN3C16H19 ABC3D16E19 10.1 6.35 -8.62 0.06 0
329827 127246694 1 ON6C19H22 AB6C19D22 58.62 4.66 -8.73 -0.69 0
329828 127246695 1 N5C19H23 A5B19C23 76.23 1.15 -8.79 -0.1 0
329829 127246696 1 SO3N4C14H22 AB3C4D14E22 -92.26 3.94 -8.72 -0.21 0
329830 127246697 1 O2N3C19H23 A2B3C19D23 -40.76 2.14 -8.48 0.09 0