List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
348635 127273746 1 O2S2N4C17H20 A2B2C4D17E20 -18.58 8.34 -9.37 -0.62 0
348636 127273747 1 SO3N5C18H23 AB3C5D18E23 -34.36 12.0 -9.05 -0.56 0
348637 127273748 1 SO3N5C15H17 AB3C5D15E17 -19.01 10.8 -9.18 -0.66 0
348638 127273749 1 SO3N5C17H21 AB3C5D17E21 -29.39 11.11 -9.15 -0.61 0
348639 127273750 1 S2O3N4C16H18 A2B3C4D16E18 -45.85 8.9 -9.3 -0.78 0
348640 127273751 1 SO2N5C17H21 AB2C5D17E21 -3.82 8.58 -9.36 -0.6 0
348641 127273752 1 SO2N5C18H23 AB2C5D18E23 -10.84 7.88 -9.31 -0.58 0
348642 127273753 1 SO2N5C17H21 AB2C5D17E21 -4.64 10.42 -9.43 -0.65 0
348643 127273754 1 SO2N5C16H19 AB2C5D16E19 0.33 9.36 -9.44 -0.67 0
348644 127273755 1 SO2N6C17H22 AB2C6D17E22 4.43 8.27 -9.53 -0.91 0
348645 127273756 1 S2O3N4C15H16 A2B3C4D15E16 -38.84 6.93 -9.41 -0.82 0
348646 127273757 1 SO2N3C19H21 AB2C3D19E21 -23.47 7.98 -9.36 -0.59 0
348647 127273758 1 SO2N3C13H17 AB2C3D13E17 -47.89 8.79 -9.33 -0.57 0
348648 127273759 1 N7C12H17 A7B12C17 109.11 2.73 -8.83 -0.46 0
348649 127273760 2 ON3C10H14 AB3C10D14 6.22 5.26 -8.78 -0.97 0
348650 127273761 1 ClFON5C18H21 ABCD5E18F21 -7.48 9.64 -9.24 -0.85 0
348651 127273762 1 O3N4C16H26 A3B4C16D26 -89.42 2.51 -9.0 -0.28 0
348652 127273763 1 ClO2S2N4C16H17 AB2C2D4E16F17 10.02 5.4 -8.85 -0.96 0
348653 127273764 1 N6C13H18 A6B13C18 69.9 3.97 -9.52 -0.52 0
348654 127273765 1 SO2N4C18H30 AB2C4D18E30 -71.26 4.71 -8.79 -0.45 0
348655 127273766 1 OSN6C16H22 ABC6D16E22 45.24 9.24 -9.15 -1.02 0
348656 127273767 1 ON6C19H28 AB6C19D28 12.96 6.46 -8.86 -0.18 0
348657 127273768 1 SO2N7C16H23 AB2C7D16E23 -7.97 1.87 -8.75 -0.73 0
348658 127273769 1 O2N7C19H21 A2B7C19D21 -1.32 9.25 -9.44 -0.9 0
348659 127273770 1 ON5C10H17 AB5C10D17 -12.28 3.5 -9.49 0.52 0
348660 127273771 1 ON5C12H19 AB5C12D19 -17.07 3.71 -9.48 0.53 0
348661 127273772 1 ON5C13H21 AB5C13D21 -28.28 2.93 -9.52 0.49 0
348662 127273773 1 ON9C16H19 AB9C16D19 90.87 8.26 -9.44 -1.11 0
348663 127273774 1 O2N7C17H21 A2B7C17D21 -23.6 5.5 -8.76 -0.01 0
348664 127273775 1 SO3N6C13H18 AB3C6D13E18 -29.36 4.3 -9.03 -0.92 0
348665 127273776 1 N3O4C19H31 A3B4C19D31 -206.22 2.75 -9.25 0.62 0
348666 127273777 1 SN3O4C19H23 AB3C4D19E23 -135.88 4.53 -8.68 -0.83 0
348667 127273778 1 O3N7C17H27 A3B7C17D27 -73.68 5.43 -9.71 -0.91 0
348668 127273779 1 N3O3C20H29 A3B3C20D29 -110.54 1.59 -8.72 0.02 0
348669 127273780 1 N3O3C19H27 A3B3C19D27 -99.52 7.92 -9.01 0.09 0
348670 127273781 1 O2N3C17H31 A2B3C17D31 -136.33 2.53 -8.56 1.03 0
348671 127273782 1 N3O3C19H27 A3B3C19D27 -116.37 1.83 -8.76 -0.05 0
348672 127273783 1 O2N3C17H29 A2B3C17D29 -105.81 4.01 -9.14 0.74 0
348673 127273784 1 N3O3C19H25 A3B3C19D25 -85.0 1.89 -9.09 -0.06 0
348674 127273785 1 O2N3C17H29 A2B3C17D29 -118.05 1.69 -8.8 0.95 0
348675 127273786 1 O2N5C20H27 A2B5C20D27 -28.83 8.39 -8.96 -0.76 0
348676 127273787 1 SO2N3C12H21 AB2C3D12E21 -79.25 7.67 -8.99 0.27 0
348677 127273788 1 SO2N3C12H21 AB2C3D12E21 -81.43 8.33 -9.38 0.22 0
348678 127273789 1 SO3N5C18H31 AB3C5D18E31 -120.63 5.35 -8.51 0.16 0
348679 127273790 1 SO2N3C15H25 AB2C3D15E25 -91.45 8.18 -9.38 0.21 0
348680 127273791 1 SO2N6C17H22 AB2C6D17E22 5.32 11.73 -8.42 -0.54 0
348681 127273792 2 OSN2C9H11 ABC2D9E11 -10.19 8.82 -8.46 -0.36 0
348682 127273793 1 SO2N3C13H23 AB2C3D13E23 -73.04 9.68 -9.04 0.21 0
348683 127273794 1 SO4N5C14H23 AB4C5D14E23 -130.92 8.39 -9.12 0.09 0
348684 127273795 1 SO3N4C20H22 AB3C4D20E22 -50.38 11.03 -8.92 -0.7 0