List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
247500 103071936 1 N2O2C13H14 A2B2C13D14 -48.39 5.49 -9.21 -1.02 0
247501 103071944 1 OSN2C10H16 ABC2D10E16 -26.78 3.44 -8.83 -0.32 0
247502 103071951 1 OSN3C16H23 ABC3D16E23 -22.74 2.49 -8.64 -0.86 0
247503 103071957 1 N2O2C11H18 A2B2C11D18 -84.87 3.64 -8.93 0.1 0
247504 103071960 1 N2O2C13H22 A2B2C13D22 -100.24 3.5 -8.82 0.1 0
247505 103071964 1 N3O3C13H15 A3B3C13D15 -18.69 4.43 -9.53 -1.48 0
247506 103071969 2 NOC5H8 ABC5D8 -84.76 3.51 -8.95 0.05 0
247507 103071971 2 NOC6H10 ABC6D10 -95.51 4.71 -8.8 -0.07 0
247508 103071974 1 N3O4C11H11 A3B4C11D11 -32.07 3.27 -9.84 -1.75 0
247509 103071979 1 N3O4C14H15 A3B4C14D15 -19.84 2.99 -9.55 -1.68 0
247510 103071981 1 FON2C15H19 ABC2D15E19 -65.51 2.3 -8.83 -0.35 0
247511 103071993 1 ON4C11H12 AB4C11D12 45.92 3.39 -9.38 -1.25 0
247512 103071996 1 ON4C14H18 AB4C14D18 29.94 1.87 -9.1 -1.09 0
247513 103072003 1 SN2O2C10H20 AB2C2D10E20 -80.95 5.75 -8.73 0.25 0
247514 103072021 3 NC3H5 AB3C5 48.05 3.51 -8.97 0.74 0
247515 103072027 1 ON2C12H18 AB2C12D18 -24.02 3.91 -8.83 -0.13 0
247516 103072050 1 N3C16H21 A3B16C21 66.0 3.96 -8.71 -0.2 0
247517 103072052 1 N3C16H19 A3B16C19 91.52 4.97 -9.1 -0.05 0
247518 103072053 1 N3C10H17 A3B10C17 30.93 3.38 -8.67 0.91 0
247519 103072055 1 N3C11H19 A3B11C19 30.23 3.23 -8.62 0.9 0
247520 103072056 1 N3C14H25 A3B14C25 6.59 2.65 -8.73 0.54 0
247521 103072057 1 N3C13H23 A3B13C23 19.29 1.35 -8.77 0.72 0
247522 103072059 1 N3C13H21 A3B13C21 45.46 3.18 -8.78 0.43 0
247523 103072078 1 BrN3O3C8H10 AB3C3D8E10 -22.54 7.05 -9.82 -1.77 0
247524 103072084 1 BrN3O3C12H16 AB3C3D12E16 -19.19 6.89 -9.28 -1.73 0
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