List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
372042 131289831 1 BClNO4C13H19 ABCD4E13F19 -259.28 2.51 -9.48 -0.28 0
372043 131289866 1 IO2F3H6C8 AB2C3D6E8 -186.06 3.73 -9.34 -1.54 0
372044 131289957 1 ON3C11H17 AB3C11D17 -8.41 1.65 -9.14 -0.1 0
372045 131290082 1 ClN3C12H12 AB3C12D12 57.18 2.81 -8.41 -0.23 0
372046 131290158 1 ClN4H9C11 AB4C9D11 87.08 6.65 -9.06 -0.77 0
372047 131290307 1 BrClNO3H5C7 ABCD3E5F7 -27.55 6.92 -10.09 -1.14 0
372048 131290360 1 ClFNOH9C11 ABCDE9F11 -36.83 6.23 -9.42 -0.63 0
372049 131290596 1 BrNO5H6C8 ABC5D6E8 -103.28 3.6 -10.43 -1.6 0
372050 131290597 1 NO5C10H11 AB5C10D11 -187.93 5.33 -10.65 -1.6 0
372051 131290954 1 BrOCl2H7C8 ABC2D7E8 -32.71 3.32 -9.38 -0.78 0
372052 131290957 1 BrOCl2H7C8 ABC2D7E8 -32.23 1.09 -9.35 -0.77 0
372053 131290964 1 BrOCl2H7C8 ABC2D7E8 -36.07 3.47 -9.23 -0.67 0
372054 131291550 1 N3O3H9C10 A3B3C9D10 -42.29 8.82 -9.58 -0.93 0
372055 131292687 2 NOH4C5 ABC4D5 -4.46 3.56 -9.3 -1.03 0
372056 131292703 1 FSO3H9C11 ABC3D9E11 -140.17 5.79 -9.27 -1.2 0
372057 131292716 1 FSO3H7C11 ABC3D7E11 -119.1 6.09 -9.23 -1.31 0
372058 131292717 1 FSO3H7C11 ABC3D7E11 -119.26 3.64 -9.2 -1.58 0
372059 131292723 1 FSO3H7C11 ABC3D7E11 -117.67 5.15 -9.11 -1.56 0
372060 131292730 1 SO3C10H12 AB3C10D12 -106.88 3.49 -8.99 -0.42 0
372061 131292737 1 BrN2O2C15H21 AB2C2D15E21 -92.13 2.12 -8.83 -0.76 0
372062 131292738 1 BrNO2H8C9 ABC2D8E9 -55.23 1.17 -9.25 -0.8 0
372063 131292755 1 NSO2C12H13 ABC2D12E13 -61.87 4.42 -8.23 -0.96 0
372064 131292785 1 ClFNO2H7C10 ABCD2E7F10 -84.92 5.15 -10.74 -1.63 0
372065 131292789 1 ClFNO2H7C10 ABCD2E7F10 -84.01 3.93 -10.61 -1.6 0
372066 131292791 1 ClFNO2H7C10 ABCD2E7F10 -85.58 2.67 -10.56 -1.8 0
372067 131292793 1 SN2O3C8H12 AB2C3D8E12 -143.13 7.21 -9.42 -0.1 0
372068 131292795 1 N3C13H13 A3B13C13 67.1 2.04 -9.34 -0.78 0
372069 131292796 1 N3C13H13 A3B13C13 68.92 3.08 -9.42 -0.86 0
372070 131292808 1 FON2C11H11 ABC2D11E11 -32.2 5.41 -9.4 -1.52 0
372071 131292816 1 ClN2O2C11H11 AB2C2D11E11 -59.83 3.35 -8.55 -0.57 0
372072 131292830 1 NSO3C11H13 ABC3D11E13 -88.16 7.5 -9.55 -0.78 0
372073 131292834 1 N2F3O3H5C7 A2B3C3D5E7 -169.11 4.07 -11.26 -2.27 0
372074 131292835 1 N2F3O3H5C7 A2B3C3D5E7 -167.32 2.73 -11.2 -2.3 0
372075 131292836 1 N2F3O3H5C7 A2B3C3D5E7 -169.07 2.94 -11.17 -2.22 0
372076 131292846 1 O2N3C10H15 A2B3C10D15 -65.16 2.89 -9.45 -0.58 0
372077 131292870 1 INO2C11H14 ABC2D11E14 -58.75 3.26 -9.32 -0.96 0
372078 131292916 1 BrN2C13H15 AB2C13D15 40.16 4.11 -8.67 -0.16 0
372079 131292920 1 ON4C11H14 AB4C11D14 25.81 7.04 -8.71 0.01 0
372080 131292974 1 NSO5C8H15 ABC5D8E15 -222.97 4.9 -9.87 0.24 0
372081 131293015 1 NOF3H4C7 ABC3D4E7 -140.49 3.53 -10.8 -1.54 0
372082 131293020 4 NC3H5 AB3C5 20.87 1.51 -8.31 0.3 0
372083 131293028 1 ClFN3H9C10 ABC3D9E10 5.27 4.08 -9.01 -0.63 0
372084 131293073 1 OSN2C7H10 ABC2D7E10 -6.67 2.06 -8.8 0.13 0
372085 131293086 1 NO5C10H11 AB5C10D11 -188.13 6.49 -10.07 -1.38 0
372086 131293104 1 SO3H8C9 AB3C8D9 -74.56 6.99 -9.39 -1.24 0
372087 131293105 1 ON3C12H17 AB3C12D17 -6.64 0.66 -9.69 -0.88 0
372088 131293107 1 SN2O2C8H8 AB2C2D8E8 -39.29 2.48 -8.11 -0.62 0
372089 131293110 1 ClSN2C10H15 ABC2D10E15 19.82 4.21 -8.76 -0.21 0
372090 131293115 2 N2C5H8 A2B5C8 45.75 3.36 -8.31 0.63 0
372091 131293119 2 N2C5H8 A2B5C8 46.62 4.84 -8.94 0.7 0