List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
77002 48425692 2 NO2C8H12 AB2C8D12 -156.14 1.32 -8.91 0.22 0
77003 48425693 1 SN3O3C15H19 AB3C3D15E19 -82.75 1.27 -9.2 -0.97 0
77004 48425696 2 NOC8H12 ABC8D12 -94.74 1.29 -9.39 0.34 0
77005 48425698 1 ClN2O3C15H21 AB2C3D15E21 -132.92 3.13 -8.94 -0.06 0
77006 48425700 1 O3N4C19H26 A3B4C19D26 -49.69 5.86 -9.83 -1.23 0
77007 48425701 1 O3N4C21H30 A3B4C21D30 -63.91 8.23 -9.86 -1.11 0
77008 48425702 1 O2F3N4C18H25 A2B3C4D18E25 -232.96 2.06 -9.24 -0.8 0
77009 48425703 1 BrN2O2C16H23 AB2C2D16E23 -89.63 3.09 -9.46 -0.2 0
77010 48425704 1 SN2O2C17H26 AB2C2D17E26 -92.21 3.78 -8.83 0.21 0
77011 48425705 1 N2F3O3C11H19 A2B3C3D11E19 -309.73 4.73 -9.76 0.46 0
77012 48425706 1 N2O4C17H26 A2B4C17D26 -170.43 3.55 -8.63 0.19 0
77013 48425707 1 O3N4C18H24 A3B4C18D24 -65.03 5.38 -9.54 -0.28 0
77014 48425708 1 O2N4C17H22 A2B4C17D22 -36.17 3.3 -8.97 -0.78 0
77015 48425709 1 O3N4C15H22 A3B4C15D22 -123.69 4.47 -9.63 -0.32 0
77016 48425710 2 NO2C8H12 AB2C8D12 -156.71 8.12 -8.91 0.15 0
77017 48425711 1 O3N4C19H26 A3B4C19D26 -50.52 7.61 -9.87 -1.06 0
77018 48425712 1 N3O4C17H25 A3B4C17D25 -173.29 2.57 -9.61 0.01 0
77019 48425713 1 N2O3C20H26 A2B3C20D26 -112.83 4.36 -8.22 -0.05 0
77020 48425714 1 BrSN2O2C15H21 ABC2D2E15F21 -69.81 2.86 -9.07 -0.7 0
77021 48425715 1 N2O3C21H26 A2B3C21D26 -96.76 4.79 -8.63 -0.02 0
77022 48425716 1 O2F3N5C16H18 A2B3C5D16E18 -170.59 3.98 -9.42 -1.39 0
77023 48425717 1 O3N4C13H22 A3B4C13D22 -98.88 6.41 -9.63 -0.44 0
77024 48425719 1 N3O3C17H23 A3B3C17D23 -96.1 4.18 -8.17 -0.17 0
77025 48425721 1 O2N4C19H26 A2B4C19D26 -53.84 3.4 -8.74 -0.22 0
77026 48425722 2 NO2C9H12 AB2C9D12 -142.94 4.4 -8.42 -0.62 0
77027 48425723 1 FSN3O3C18H22 ABC3D3E18F22 -159.99 4.79 -8.97 -0.54 0
77028 48425724 1 SO2N3C16H21 AB2C3D16E21 -52.26 6.59 -9.11 -0.71 0
77029 48425726 2 NO2C9H12 AB2C9D12 -147.06 5.04 -8.27 -0.73 0
77030 48425727 1 SO2N3C15H23 AB2C3D15E23 -83.28 2.46 -8.72 -0.52 0
77031 48425728 1 BrN2O4C16H21 AB2C4D16E21 -159.02 2.28 -8.87 -0.36 0
77032 48425730 1 O2S2N3C14H17 A2B2C3D14E17 -29.49 0.96 -9.08 -1.14 0
77033 48425731 1 N3O3C17H23 A3B3C17D23 -121.32 7.09 -8.62 0.2 0
77034 48425732 1 N2O3C13H20 A2B3C13D20 -118.84 2.67 -9.34 -0.12 0
77035 48425734 1 N3O3C16H29 A3B3C16D29 -171.09 5.13 -9.06 0.75 0
77036 48425735 1 O2N5C11H19 A2B5C11D19 -52.32 4.73 -9.76 0.01 0
77037 48425736 1 FN2O3C15H21 AB2C3D15E21 -171.44 5.89 -9.18 0.05 0
77038 48425737 1 O2N3C21H29 A2B3C21D29 -76.91 2.67 -8.49 -0.01 0
77039 48425738 1 O3N4C15H26 A3B4C15D26 -110.18 3.92 -9.74 -0.16 0
77040 48425740 1 N3O4C18H25 A3B4C18D25 -131.28 6.15 -8.82 -0.57 0
77041 48425741 1 O2S2N3C15H19 A2B2C3D15E19 -40.65 2.45 -8.98 -1.05 0
77042 48425742 1 FN2O3C15H21 AB2C3D15E21 -171.17 3.15 -9.3 -0.1 0
77043 48425743 1 SN2O3C11H22 AB2C3D11E22 -147.69 3.31 -8.67 0.31 0
77044 48425744 1 N3O3C16H27 A3B3C16D27 -139.73 2.06 -9.26 0.94 0
77045 48425745 1 N3O3C20H29 A3B3C20D29 -137.38 4.76 -9.16 0.44 0
77046 48425746 1 N3O4C12H23 A3B4C12D23 -207.16 2.24 -9.64 0.62 0
77047 48425747 1 O2N3C17H23 A2B3C17D23 -64.87 5.02 -8.42 0.1 0
77048 48425748 1 N3O4C11H21 A3B4C11D21 -198.4 4.78 -9.83 0.45 0
77049 48425749 1 SN3O3C10H19 AB3C3D10E19 -153.8 8.23 -9.07 -0.15 0
77050 48425751 1 N2O3C13H26 A2B3C13D26 -170.01 2.86 -9.55 0.73 0
77051 48425752 1 O3N4C17H30 A3B4C17D30 -160.31 4.48 -9.34 0.79 0