List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
329731 127246598 1 ON6C17H18 AB6C17D18 68.37 4.06 -9.26 -0.66 0
329732 127246599 2 N3C9H11 A3B9C11 86.8 3.23 -8.68 -0.42 0
329733 127246600 2 N2C10H13 A2B10C13 48.6 3.65 -7.92 -0.35 0
329734 127246601 1 FON4H17C18 ABC4D17E18 -13.21 6.28 -8.78 -0.76 0
329735 127246602 1 FON4H17C18 ABC4D17E18 -15.91 6.66 -8.89 -0.79 0
329736 127246603 1 N3O3C18H19 A3B3C18D19 -59.83 6.42 -8.84 -0.57 0
329737 127246604 1 N3O3C18H19 A3B3C18D19 -57.72 4.93 -8.8 -0.53 0
329738 127246605 1 O2N5C17H19 A2B5C17D19 -21.36 3.34 -9.34 -0.66 0
329739 127246606 1 FON3C19H20 ABC3D19E20 -19.44 5.36 -9.25 -0.58 0
329740 127246607 1 ON5C18H23 AB5C18D23 19.93 4.07 -8.85 -0.55 0
329741 127246608 1 SN5C17H19 AB5C17D19 98.57 4.41 -8.92 -0.5 0
329742 127246609 1 OSN3C18H21 ABC3D18E21 -0.26 4.63 -8.88 -0.65 0
329743 127246610 1 O3N5C16H19 A3B5C16D19 -84.03 6.2 -9.71 -0.84 0
329744 127246611 1 FO2N3C18H20 AB2C3D18E20 -79.93 3.89 -8.79 -0.64 0
329745 127246612 1 FO2N3C18H20 AB2C3D18E20 -77.92 4.94 -8.91 -0.72 0
329746 127246613 1 O2N5C17H23 A2B5C17D23 -14.28 7.65 -9.45 -0.68 0
329747 127246614 1 O3N5C16H21 A3B5C16D21 -104.39 6.01 -9.32 -0.53 0
329748 127246615 1 ON3C21H21 AB3C21D21 20.82 6.48 -8.77 -0.66 0
329749 127246616 1 N5C20H21 A5B20C21 98.06 4.95 -9.18 -0.72 0
329750 127246617 1 SN3O3C16H19 AB3C3D16E19 -66.09 4.83 -9.51 -0.39 0
329751 127246618 1 SN3O3C16H19 AB3C3D16E19 -61.67 5.3 -9.21 -0.53 0
329752 127246619 1 ON6C18H18 AB6C18D18 68.07 5.89 -9.39 -0.76 0
329753 127246620 1 ON6C18H18 AB6C18D18 73.56 6.32 -9.35 -1.05 0
329754 127246621 1 ON6C18H18 AB6C18D18 64.47 9.76 -9.48 -1.18 0
329755 127246622 1 N3O3H17C19 A3B3C17D19 -37.17 10.0 -9.6 -1.0 0
329756 127246623 1 O2N5H17C18 A2B5C17D18 5.14 5.67 -9.35 -0.93 0
329757 127246624 1 ON5C19H21 AB5C19D21 27.79 4.14 -8.64 -0.63 0
329758 127246625 1 ON3C21H25 AB3C21D25 -1.98 6.41 -9.12 -0.6 0
329759 127246626 1 ON3C21H25 AB3C21D25 -14.73 7.02 -8.82 -0.62 0
329760 127246627 1 O2N4C19H20 A2B4C19D20 -9.41 7.04 -8.4 -0.47 0
329761 127246628 1 ON6C18H20 AB6C18D20 59.91 5.19 -9.28 -0.72 0
329762 127246629 1 ON6C18H20 AB6C18D20 51.16 8.81 -9.07 -0.81 0
329763 127246630 1 O2N5C18H19 A2B5C18D19 24.56 8.23 -9.86 -1.0 0
329764 127246631 1 ClSO2N3C15H16 ABC2D3E15F16 -32.74 4.74 -9.76 -0.84 0
329765 127246632 1 O3N4C18H18 A3B4C18D18 -55.61 4.05 -9.12 -0.65 0
329766 127246633 1 O3N4C18H18 A3B4C18D18 -54.83 7.53 -9.26 -0.82 0
329767 127246634 1 FON4C19H19 ABC4D19E19 -26.2 5.76 -8.62 -0.71 0
329768 127246635 1 SF2O2N3C15H15 AB2C2D3E15F15 -113.47 5.27 -9.83 -0.99 0
329769 127246636 1 O2N4C19H24 A2B4C19D24 -8.76 3.6 -9.46 -0.62 0
329770 127246637 2 N2C8H11 A2B8C11 40.83 3.55 -8.38 -0.21 0
329771 127246638 1 ON4C15H20 AB4C15D20 29.75 4.04 -9.0 -0.26 0
329772 127246639 1 SN3C15H19 AB3C15D19 46.74 3.27 -8.93 -0.25 0
329773 127246640 1 SN4C14H18 AB4C14D18 56.58 3.14 -8.99 -0.32 0
329774 127246641 1 SN4C14H18 AB4C14D18 53.4 2.57 -8.95 -0.47 0
329775 127246642 1 N3O3C14H19 A3B3C14D19 -121.05 6.32 -9.5 -0.54 0
329776 127246643 1 ON4C16H20 AB4C16D20 1.11 4.33 -8.86 -0.44 0
329777 127246644 1 SN4C15H20 AB4C15D20 46.55 4.7 -8.97 -0.32 0
329778 127246645 2 ON2C8H9 AB2C8D9 -46.37 4.21 -9.25 -0.58 0
329779 127246646 1 N5C17H25 A5B17C25 43.31 4.83 -9.07 -0.27 0
329780 127246647 1 N5C17H25 A5B17C25 36.91 4.79 -8.75 -0.2 0