List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
38703 8137790 1 NO4C24H25 AB4C24D25 -102.05 2.67 -8.72 -0.5 0
38704 8137791 1 N3O4C17H23 A3B4C17D23 -161.66 5.41 -9.27 -0.64 0
38705 8137792 1 N3O3C14H15 A3B3C14D15 -34.18 6.38 -9.66 -1.13 0
38706 8137793 1 NO4C24H25 AB4C24D25 -105.21 2.98 -8.71 -0.49 0
38707 8137795 1 NO4H21C22 AB4C21D22 -86.52 3.11 -8.62 -0.54 0
38708 8137796 1 BrFN2O2C12H12 ABC2D2E12F12 -90.75 2.83 -9.82 -1.21 0
38709 8137798 1 NO4H21C22 AB4C21D22 -90.74 1.84 -8.67 -0.55 0
38710 8137799 1 N2O5H22C24 A2B5C22D24 -138.12 5.15 -8.3 -0.71 0
38711 8137801 1 N3O3C16H19 A3B3C16D19 -93.32 4.08 -9.08 -0.67 0
38712 8137802 1 ClN2O3H13C14 AB2C3D13E14 -66.87 2.45 -9.68 -1.39 0
38713 8137805 1 N2S2O3C21H22 A2B2C3D21E22 -59.62 3.84 -8.8 -0.77 0
38714 8137807 1 SN3O6C18H21 AB3C6D18E21 -205.32 9.6 -9.51 -1.76 0
38715 8137810 1 SO2N5C13H15 AB2C5D13E15 -17.29 3.0 -8.84 -0.31 0
38716 8137811 1 ClO3N4C16H17 AB3C4D16E17 -36.39 5.37 -9.54 -0.98 0
38717 8137812 1 NSO3C20H21 ABC3D20E21 -62.33 4.23 -8.95 -0.38 0
38718 8137813 1 N3O4C15H19 A3B4C15D19 -142.27 2.22 -9.28 -0.5 0
38719 8137814 1 NSO3C20H21 ABC3D20E21 -62.11 3.56 -8.59 -0.25 0
38720 8137815 1 N2O3C17H26 A2B3C17D26 -155.16 2.19 -9.91 0.74 0
38721 8137817 1 N3O3C17H21 A3B3C17D21 -99.67 5.06 -8.64 -0.02 0
38722 8137820 1 O3N4C20H26 A3B4C20D26 -72.17 6.31 -9.06 -0.51 0
38723 8137821 1 SN2O4C21H22 AB2C4D21E22 -129.19 0.95 -8.28 -0.31 0
38724 8137822 1 N2O3C17H22 A2B3C17D22 -107.56 4.85 -9.42 -0.41 0
38725 8137823 1 ClO2N4H21C22 AB2C4D21E22 11.55 6.09 -8.86 -0.83 0
38726 8137824 1 SN3O3C17H21 AB3C3D17E21 -79.67 3.34 -8.44 -0.43 0
38727 8137825 1 N3O3C16H19 A3B3C16D19 -93.17 3.03 -9.15 -0.5 0
38728 8137827 1 N2S2O5C15H22 A2B2C5D15E22 -182.03 9.17 -9.32 -0.89 0
38729 8137830 1 O2N4C15H16 A2B4C15D16 4.76 3.16 -9.34 -0.81 0
38730 8137832 1 N3O5C16H19 A3B5C16D19 -115.55 2.12 -8.88 -0.37 0
38731 8137834 2 N2O2C9H10 A2B2C9D10 -116.4 7.34 -9.54 -0.87 0
38732 8137835 1 SF2N2O2C14H16 AB2C2D2E14F16 -143.55 1.24 -9.03 -0.69 0
38733 8137837 1 ClSN2O3H17C19 ABC2D3E17F19 -23.5 3.46 -8.52 -0.67 0
38734 8137839 1 FSN3O4C17H22 ABC3D4E17F22 -180.14 2.6 -9.75 -0.74 0
38735 8137844 1 N3O3C17H21 A3B3C17D21 -96.73 6.86 -9.47 -0.74 0
38736 8137845 1 NSO3C21H23 ABC3D21E23 -71.83 4.61 -8.88 -0.3 0
38737 8137847 1 SN2O5C21H22 AB2C5D21E22 -97.48 6.95 -8.7 -0.3 0
38738 8137848 1 N3O4C17H23 A3B4C17D23 -109.76 2.07 -8.99 -0.6 0
38739 8137849 1 SN2O4C22H24 AB2C4D22E24 -139.06 8.7 -8.26 -0.38 0
38740 8137850 1 N4O5C21H22 A4B5C21D22 -35.19 4.39 -9.16 -1.48 0
38741 8137852 1 SN3O3C18H23 AB3C3D18E23 -90.17 4.07 -8.55 -0.34 0
38742 8137853 1 N4O4C23H26 A4B4C23D26 -69.13 3.87 -8.96 -0.57 0
38743 8137854 1 FN3O3C21H22 AB3C3D21E22 -75.85 3.44 -9.09 -0.72 0
38744 8137855 1 ClN3O3C21H22 AB3C3D21E22 -36.7 3.79 -8.98 -0.69 0
38745 8137857 1 N3O4C21H23 A3B4C21D23 -46.98 0.33 -8.96 -0.81 0
38746 8137860 1 N3O3C21H29 A3B3C21D29 -77.25 6.28 -8.91 -0.52 0
38747 8137862 1 N3O3C25H25 A3B3C25D25 -12.07 3.77 -8.99 -0.68 0
38748 8137863 1 SO2N3C21H23 AB2C3D21E23 -40.31 4.35 -8.92 -0.72 0
38749 8137864 1 N3O4C22H25 A3B4C22D25 -67.05 5.16 -8.92 -0.52 0
38750 8137866 1 OSN7H19C20 ABC7D19E20 57.44 4.16 -8.84 -0.77 0
38751 8137868 1 SO2N3C21H23 AB2C3D21E23 -46.19 5.83 -8.84 -0.68 0
38752 8137869 1 SO2N3C21H23 AB2C3D21E23 -48.07 3.66 -9.02 -0.83 0