List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
260950 103210597 1 ISCl2H7C11 ABC2D7E11 51.28 1.81 -9.44 -1.21 0
260951 103210632 1 ClOF2C17H25 ABC2D17E25 -180.6 3.86 -9.36 0.01 0
260952 103210646 1 ClOF2C17H23 ABC2D17E23 -168.2 3.42 -9.39 -0.1 0
260953 103210741 1 ClO2F4C12H13 AB2C4D12E13 -287.95 5.99 -9.29 -0.24 0
260954 103210742 1 ClO2F4C11H11 AB2C4D11E11 -285.39 5.79 -9.38 -0.36 0
260955 103210746 1 ClOF3C14H18 ABC3D14E18 -218.97 2.67 -9.48 -0.14 0
260956 103210760 1 IOCl2H13C16 ABC2D13E16 -4.75 4.09 -8.9 -1.15 0
260957 103210972 1 BrOCl2F3H10C11 ABC2D3E10F11 -203.37 2.71 -9.67 -1.16 0
260958 103211025 1 BrO2F3C12H14 AB2C3D12E14 -233.43 5.36 -8.89 -0.57 0
260959 103211129 1 OBr2F5H7C10 AB2C5D7E10 -270.76 3.27 -10.13 -1.44 0
260960 103211174 1 BrOF3C13H16 ABC3D13E16 -198.25 1.73 -9.53 -0.74 0
260961 103211302 1 BrOSF3C11H14 ABCD3E11F14 -205.05 2.81 -9.03 -0.8 0
260962 103211317 1 OBr3F3H10C11 AB3C3D10E11 -187.71 4.49 -9.78 -1.01 0
260963 103211364 1 BrF2O2C14H19 AB2C2D14E19 -186.74 3.57 -9.1 -0.58 0
260964 103211425 1 BrClF3O3C13H15 ABC3D3E13F15 -276.08 4.13 -9.16 -0.32 0
260965 103211461 1 BrISCl2H8C12 ABCD2E8F12 42.39 2.12 -9.48 -1.23 0
260966 103211484 1 ClIO2N3H11C14 ABC2D3E11F14 22.87 3.27 -8.95 -1.52 0
260967 103211554 1 F3N3O3C8H14 A3B3C3D8E14 -253.48 2.52 -9.34 0.35 0
260968 103211583 1 F2N3O3C10H19 A2B3C3D10E19 -214.72 5.26 -9.33 0.49 0
260969 103211595 1 F3N3O3C9H16 A3B3C3D9E16 -260.61 3.43 -9.21 -0.01 0
260970 103211632 1 F2N3O3C10H19 A2B3C3D10E19 -215.5 2.26 -9.18 0.71 0
260971 103211759 1 F2O2N3C9H15 A2B2C3D9E15 -129.62 1.6 -9.25 -0.53 0
260972 103211818 1 ClIO2N3C13H15 ABC2D3E13F15 7.58 3.06 -9.82 -1.57 0
260973 103211988 1 F2O2N3C12H21 A2B2C3D12E21 -161.11 4.48 -9.25 -0.25 0
260974 103212105 1 N2F3O4H9C12 A2B3C4D9E12 -238.61 7.17 -10.58 -1.44 0
260975 103212192 1 ClNF3O3C10H17 ABC3D3E10F17 -310.31 5.74 -9.77 0.07 0
260976 103212274 1 BrClINOC12H12 ABCDEF12G12 6.18 4.38 -9.64 -1.27 0
260977 103212333 1 ClNF2O2C8H14 ABC2D2E8F14 -224.05 3.59 -10.24 0.44 0
260978 103212376 1 ClNF2O2C11H18 ABC2D2E11F18 -234.49 5.51 -10.27 0.55 0
260979 103212462 1 BrNO2F3C8H13 ABC2D3E8F13 -268.14 4.74 -9.66 -0.25 0
260980 103212553 1 BrNO2F3C10H15 ABC2D3E10F15 -252.1 4.66 -9.82 -0.33 0
260981 103212991 1 N2O2F3C9H17 A2B2C3D9E17 -265.7 3.99 -9.66 0.48 0
260982 103213015 1 N2O2F3C10H17 A2B2C3D10E17 -256.8 3.15 -9.28 0.39 0
260983 103213021 1 F2N2O3C12H22 A2B2C3D12E22 -252.49 3.75 -9.39 0.7 0
260984 103213022 1 N2O2F3C11H19 A2B2C3D11E19 -261.62 7.94 -9.54 0.72 0
260985 103213063 1 BrNO2F3H9C10 ABC2D3E9F10 -210.36 5.0 -8.98 -0.45 0
260986 103213064 1 BrClINOH8C13 ABCDEF8G13 28.17 6.71 -9.24 -1.17 0
260987 103213079 1 OF3N3H10C12 AB3C3D10E12 -125.08 6.64 -9.46 -0.9 0
260988 103213125 1 NF2O2C6H11 AB2C2D6E11 -189.37 0.76 -9.8 0.01 0
260989 103213126 1 ClINOH7C8 ABCDE7F8 2.0 2.27 -9.8 -1.46 0
260990 103213135 1 ClNO2F3C8H9 ABC2D3E8F9 -221.65 3.14 -10.09 -0.64 0
260991 103213143 1 ClNO2F3C9H11 ABC2D3E9F11 -227.58 3.4 -9.92 -0.32 0
260992 103213196 1 ClION2C12H12 ABCD2E12F12 25.91 1.56 -9.3 -1.28 0
260993 103213379 1 ClISN3C13H13 ABCD3E13F13 103.42 3.58 -9.39 -1.59 0
260994 103213418 1 ClINO3C15H15 ABCD3E15F15 -71.02 0.13 -9.58 -1.51 0
260995 103213435 1 NF3O4C13H18 AB3C4D13E18 -317.25 3.37 -10.15 -0.97 0
260996 103213455 1 ClINF2O3H5C11 ABCD2E3F5G11 -143.71 5.92 -10.03 -2.08 0
260997 103213456 1 NO4F5C11H12 AB4C5D11E12 -400.44 6.0 -10.53 -1.2 0
260998 103213502 1 F3O3N4C10H15 A3B3C4D10E15 -232.71 5.94 -10.78 -0.38 0
260999 103213560 1 OSN2F3H9C10 ABC2D3E9F10 -158.33 2.53 -8.48 -0.46 0