List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
79102 49746803 1 O3N5C21H21 A3B5C21D21 34.24 3.25 -9.73 -1.55 0
79103 49746804 1 O2N7H17C20 A2B7C17D20 121.82 6.84 -9.41 -1.58 0
79104 49746805 1 SO2N9C13H13 AB2C9D13E13 138.34 4.03 -9.38 -1.48 0
79105 49746806 1 ClO2N5H14C18 AB2C5D14E18 88.69 4.77 -9.67 -1.48 0
79106 49746807 1 FO2N7H14C19 AB2C7D14E19 81.44 3.37 -9.32 -1.28 0
79107 49746808 1 O3N7H17C20 A3B7C17D20 88.89 2.65 -8.89 -1.61 0
79108 49746810 1 O3N7H11C14 A3B7C11D14 66.21 3.47 -10.16 -1.6 0
79109 49746811 1 SO2N7H13C17 AB2C7D13E17 134.78 4.8 -9.6 -1.48 0
79110 49746813 1 O3N7H13C17 A3B7C13D17 98.02 4.61 -9.43 -1.43 0
79111 49746814 1 O4N7H19C21 A4B7C19D21 50.34 2.61 -8.36 -1.47 0
79112 49746815 2 ON3H9C10 AB3C9D10 91.19 3.88 -8.45 -1.49 0
79113 49746833 1 SO2N5H13C16 AB2C5D13E16 103.69 3.78 -9.41 -1.52 0
79114 49746835 1 O2N7H17C20 A2B7C17D20 121.98 5.04 -9.63 -1.13 0
79115 49746844 1 O2N5C14H17 A2B5C14D17 35.67 2.55 -9.94 -1.48 0
79116 49746852 1 O2N5C16H19 A2B5C16D19 35.25 3.2 -9.8 -1.18 0
79117 49746881 1 FO2N5H12C16 AB2C5D12E16 39.01 4.06 -10.01 -1.52 0
79118 49746883 1 FO2N5H12C16 AB2C5D12E16 37.36 3.31 -10.09 -1.46 0
79119 49746884 1 ClO2N5H12C16 AB2C5D12E16 77.28 3.81 -9.9 -1.45 0
79120 49746897 1 ClO3N5H14C17 AB3C5D14E17 37.44 5.75 -9.25 -1.46 0
79121 49746904 1 O2N5H15C20 A2B5C15D20 102.86 4.0 -9.19 -1.23 0
79122 49746908 1 O2N5H15C18 A2B5C15D18 98.43 3.45 -9.6 -1.22 0
79123 49746909 1 O4N5H19C20 A4B5C19D20 22.21 2.28 -8.56 -1.3 0
79124 49746974 1 SO2N7H11C13 AB2C7D11E13 112.35 3.69 -9.97 -1.55 0
79125 49746976 1 O3N7H19C21 A3B7C19D21 49.52 7.13 -9.35 -1.23 0
79126 49746977 1 O3N6H14C19 A3B6C14D19 113.02 3.0 -9.67 -1.51 0