List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
358785 127296651 1 N2O3C22H24 A2B3C22D24 -87.33 6.4 -8.61 -0.58 0
358786 127296652 1 ON4C18H22 AB4C18D22 24.03 3.11 -9.23 -0.49 0
358787 127296653 1 O3N5C15H19 A3B5C15D19 -97.92 5.31 -9.32 -0.73 0
358788 127296654 1 O2N3C19H23 A2B3C19D23 12.81 6.19 -9.82 -1.13 0
358789 127296655 1 ON3C13H17 AB3C13D17 6.94 4.78 -9.21 0.26 0
358790 127296656 1 OF3N4C19H21 AB3C4D19E21 -139.26 6.04 -9.26 -1.19 0
358791 127296657 1 O2N4C19H26 A2B4C19D26 -34.72 3.22 -8.38 -0.15 0
358792 127296658 1 SN3O4C17H23 AB3C4D17E23 -128.29 7.76 -9.57 -0.92 0
358793 127296659 1 SN2O3C19H26 AB2C3D19E26 -105.05 7.09 -9.56 -0.61 0
358794 127296660 2 NOC9H12 ABC9D12 -84.78 7.12 -9.15 0.0 0
358795 127296661 1 O2S2N3C18H21 A2B2C3D18E21 -44.9 3.06 -8.84 -1.31 0
358796 127296662 1 SN3O4C17H25 AB3C4D17E25 -151.25 6.4 -9.38 -0.6 0
358797 127296665 1 SN2O3C21H30 AB2C3D21E30 -121.5 2.19 -9.33 -0.31 0
358798 127296666 1 O2N5C15H17 A2B5C15D17 34.82 2.4 -9.64 -1.03 0
358799 127296667 1 ON4C14H16 AB4C14D16 42.58 5.77 -9.49 -0.84 0
358800 127296668 1 O2N3C13H15 A2B3C13D15 -42.71 4.29 -9.74 -1.2 0
358801 127296669 1 OCl2N4C17H18 AB2C4D17E18 23.2 7.34 -9.32 -1.18 0
358802 127296670 1 ON4C18H24 AB4C18D24 5.89 3.68 -9.26 -0.66 0
358803 127296671 1 ON3C15H17 AB3C15D17 21.46 7.98 -8.67 -0.3 0
358804 127296672 1 O2N3C16H17 A2B3C16D17 -39.48 6.03 -9.24 -0.93 0
358805 127296673 1 N2S2O4C15H20 A2B2C4D15E20 -117.0 7.27 -9.45 -1.37 0
358806 127296674 1 ON6C17H22 AB6C17D22 52.55 8.69 -9.18 -0.93 0
358807 127296675 1 N3O3C20H23 A3B3C20D23 -106.45 3.16 -9.19 -0.68 0
358808 127296676 2 NOC8H13 ABC8D13 -108.45 4.25 -9.18 0.78 0
358809 127296677 1 SN2O3C19H28 AB2C3D19E28 -117.15 7.4 -9.56 -0.27 0
358810 127296678 1 SN2O3C18H26 AB2C3D18E26 -111.7 6.27 -9.56 -0.35 0
358811 127296679 1 SF2N2O3C15H18 AB2C2D3E15F18 -183.25 6.43 -9.64 -1.1 0
358812 127296680 1 N2S2O3C16H22 A2B2C3D16E22 -91.88 2.64 -9.36 -1.06 0
358813 127296681 1 O2N3C16H19 A2B3C16D19 0.19 4.43 -9.72 -1.17 0
358814 127296682 1 SN2O3C20H30 AB2C3D20E30 -135.86 8.47 -9.14 -0.32 0
358815 127296683 1 ON4C19H24 AB4C19D24 33.53 3.91 -9.31 -0.71 0
358816 127296684 1 SN2O3C22H24 AB2C3D22E24 -64.68 3.59 -9.29 -0.84 0
358817 127296685 1 SO2N3C16H19 AB2C3D16E19 -52.16 3.34 -8.88 -1.1 0
358818 127296686 1 SO2N3C19H27 AB2C3D19E27 -71.84 1.93 -9.11 -0.46 0
358819 127296687 1 N3O3C17H27 A3B3C17D27 -125.6 5.34 -9.01 0.6 0
358820 127296688 1 ClO2N5C15H16 AB2C5D15E16 27.22 6.36 -9.7 -1.58 0
358821 127296689 2 NO2C10H13 AB2C10D13 -142.38 6.12 -9.11 -0.21 0
358822 127296690 1 SO2N3C22H25 AB2C3D22E25 -28.67 5.78 -9.12 -1.28 0
358823 127296691 1 NOF3C14H20 ABC3D14E20 -227.23 5.87 -9.56 0.7 0
358824 127296692 1 SN2O3C18H24 AB2C3D18E24 -84.31 3.95 -9.61 -0.61 0
358825 127296693 1 NO2C16H23 AB2C16D23 -95.17 5.97 -9.52 0.55 0
358826 127296694 1 SN3O3C19H23 AB3C3D19E23 -68.48 4.61 -9.52 -1.31 0
358827 127296695 1 ClSN2O3C15H19 ABC2D3E15F19 -101.05 6.92 -9.58 -1.07 0
358828 127296696 1 SN2O5C19H26 AB2C5D19E26 -170.61 6.37 -9.19 -0.64 0
358829 127296697 1 OCl2N4C18H20 AB2C4D18E20 17.87 6.89 -9.31 -1.16 0
358830 127296698 1 ON2C14H24 AB2C14D24 -55.0 3.75 -8.59 1.08 0
358831 127296699 1 SN2O3C18H24 AB2C3D18E24 -97.75 3.77 -9.51 -0.32 0
358832 127296700 1 ClOSN4C16H17 ABCD4E16F17 32.72 3.93 -9.02 -1.09 0
358833 127296701 1 N3O3C16H23 A3B3C16D23 -134.62 2.67 -9.49 0.07 0
358834 127296705 1 NSO3C13H21 ABC3D13E21 -137.12 5.04 -9.74 0.46 0