List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
247525 103072091 1 N2O3C11H16 A2B3C11D16 -88.47 2.61 -8.96 -0.49 0
247526 103072094 1 N4C9H16 A4B9C16 45.66 5.06 -9.31 0.57 0
247527 103072098 1 N4C11H18 A4B11C18 63.2 4.5 -9.35 0.54 0
247528 103072103 2 ON2C5H8 AB2C5D8 44.33 8.39 -9.53 -0.82 0
247529 103072107 1 BrO2N4C9H13 AB2C4D9E13 54.31 7.89 -9.59 -0.74 0
247530 103072111 1 BrO2N4C10H13 AB2C4D10E13 79.93 8.03 -9.51 -0.81 0
247531 103072113 1 N2O2C15H18 A2B2C15D18 -28.55 5.66 -8.95 -1.4 0
247532 103072124 1 BrN2O2C15H17 AB2C2D15E17 -27.48 4.03 -9.14 -1.52 0
247533 103072129 1 N2O2C17H22 A2B2C17D22 -46.43 7.8 -8.9 -1.1 0
247534 103072133 1 N2O3C14H16 A2B3C14D16 -61.89 5.73 -8.95 -1.25 0
247535 103072134 1 N2O3C16H20 A2B3C16D20 -71.35 5.76 -8.98 -1.2 0
247536 103072135 1 N2O3C16H20 A2B3C16D20 -76.94 6.07 -9.02 -1.12 0
247537 103072142 1 N2O2C17H20 A2B2C17D20 -13.84 6.92 -8.74 -1.2 0
247538 103072147 1 N2O2C17H20 A2B2C17D20 -16.85 5.94 -8.85 -1.14 0
247539 103072157 1 ClN2O2C15H17 AB2C2D15E17 -40.33 3.4 -9.22 -1.53 0
247540 103072158 1 ClN2O2C15H17 AB2C2D15E17 -42.65 3.37 -9.15 -1.56 0
247541 103072159 1 ClN2O2C15H15 AB2C2D15E15 -8.34 4.53 -9.25 -1.61 0
247542 103072161 1 BrN2O2C15H17 AB2C2D15E17 -27.42 6.43 -9.04 -1.5 0
247543 103072163 1 BrN2O2C16H19 AB2C2D16E19 -32.24 6.31 -8.96 -1.44 0
247544 103072170 1 BrFN2O2H14C15 ABC2D2E14F15 -43.41 4.93 -9.41 -1.66 0
247545 103072171 1 ClN2O2H11C12 AB2C2D11E12 -20.96 4.87 -9.33 -1.7 0
247546 103072172 1 ClN2O2C14H15 AB2C2D14E15 -27.52 4.55 -8.95 -1.67 0
247547 103072175 1 ClN2O2C15H17 AB2C2D15E17 -32.47 3.17 -9.1 -1.51 0
247548 103072177 1 ClN2O2C15H15 AB2C2D15E15 -2.4 4.98 -8.98 -1.63 0
247549 103072195 2 NOC8H10 ABC8D10 -45.83 5.04 -8.92 -1.15 0