List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
199795 79297217 1 ON6C11H18 AB6C11D18 26.38 6.95 -8.28 0.04 0
199796 79297218 1 N5C13H21 A5B13C21 56.36 4.7 -8.47 0.5 0
199797 79297271 1 FSN4C13H13 ABC4D13E13 42.57 5.76 -8.29 -0.64 0
199798 79297327 1 ClSN5C12H14 ABC5D12E14 94.17 5.73 -8.7 -1.06 0
199799 79297452 1 BrClN4C14H14 ABC4D14E14 86.7 6.09 -8.69 -0.92 0
199800 79297722 1 N5C14H23 A5B14C23 50.14 4.77 -8.45 0.54 0
199801 79297915 4 OC4H6 AB4C6 -184.27 2.92 -8.79 0.14 0
199802 79297916 1 O3C17H32 A3B17C32 -196.62 1.83 -9.88 0.8 0
199803 79297917 1 O3C17H30 A3B17C30 -155.11 2.34 -10.06 0.5 0
199804 79298333 1 ClOC9H19 ABC9D19 -92.06 3.97 -9.88 1.12 0
199805 79298334 1 ClC12H23 AB12C23 -69.49 2.21 -10.28 1.12 0
199806 79298335 1 ClC14H21 AB14C21 -28.97 2.61 -9.26 0.48 0
199807 79299075 1 ClOC12H17 ABC12D17 -63.99 2.83 -9.36 0.08 0
199808 79299302 1 ClC12H17 AB12C17 -20.02 2.31 -9.35 0.4 0
199809 79299319 1 O3C14H26 A3B14C26 -176.67 1.93 -10.06 0.83 0
199810 79299320 1 O3C12H22 A3B12C22 -171.62 2.91 -10.08 0.79 0
199811 79299776 5 NC3H5 AB3C5 50.55 5.18 -8.32 0.48 0
199812 79299855 1 ClN4C14H23 AB4C14D23 29.17 5.49 -8.68 0.38 0
199813 79299995 1 SN6C13H18 AB6C13D18 107.67 4.22 -8.36 -0.82 0
199814 79300878 1 SN4C15H22 AB4C15D22 28.74 5.75 -8.4 -0.94 0
199815 79300879 1 SN4C14H14 AB4C14D14 71.76 6.11 -8.32 -0.89 0
199816 79300880 1 SF3N3H8C13 AB3C3D8E13 -54.8 8.37 -8.8 -1.41 0
199817 79300881 1 SF3N3C10H10 AB3C3D10E10 -123.92 7.47 -8.67 -1.14 0
199818 79301526 1 SO2N3C14H17 AB2C3D14E17 -28.37 6.39 -9.08 -0.97 0
199819 79301527 1 N4C11H14 A4B11C14 67.95 1.75 -8.68 -0.33 0
199820 79302189 1 BrClON4C11H12 ABCD4E11F12 2.75 3.94 -9.56 -1.09 0
199821 79302190 1 BrClN3C13H15 ABC3D13E15 47.72 3.16 -9.33 -0.96 0
199822 79302198 1 BrClSN3C11H13 ABCD3E11F13 42.21 4.52 -8.92 -0.89 0
199823 79302524 1 BrClIN3H10C14 ABCD3E10F14 92.79 2.6 -9.47 -1.26 0
199824 79302736 1 BrClN3C11H13 ABC3D11E13 31.53 4.37 -9.36 -0.91 0
199825 79302950 1 ClBr2N3H8C13 AB2C3D8E13 86.72 2.81 -9.53 -1.23 0
199826 79303147 1 O3C13H24 A3B13C24 -182.9 5.66 -10.27 0.75 0
199827 79303148 3 OC4H8 AB4C8 -184.47 5.19 -10.31 0.71 0
199828 79303149 1 O3C12H22 A3B12C22 -177.98 5.57 -10.28 0.73 0
199829 79303241 1 O3C13H18 A3B13C18 -135.67 4.85 -9.5 0.21 0
199830 79303558 1 O2N3C16H25 A2B3C16D25 -56.1 1.61 -7.97 0.33 0
199831 79303851 1 O3C18H26 A3B18C26 -142.05 1.61 -9.17 0.51 0
199832 79304016 1 NC20H27 AB20C27 22.44 1.13 -8.59 0.32 0
199833 79304244 1 N3C10H23 A3B10C23 -11.82 1.9 -8.56 2.62 0
199834 79305383 1 SN4C15H18 AB4C15D18 74.27 4.67 -8.1 -0.24 0
199835 79305914 1 BrN5C12H18 AB5C12D18 54.44 5.28 -8.87 -0.61 0
199836 79306114 1 BrSN3C13H18 ABC3D13E18 29.28 2.53 -8.52 -1.18 0
199837 79306115 1 BrO2S2N3H8C10 AB2C2D3E8F10 3.07 6.84 -9.05 -1.58 0
199838 79306116 1 BrSN3O3C12H14 ABC3D3E12F14 -74.74 6.54 -9.07 -1.1 0
199839 79306117 1 BrSO3N4C11H11 ABC3D4E11F11 -62.15 5.84 -9.49 -1.5 0
199840 79306118 1 BrON4C11H13 ABC4D11E13 16.31 4.3 -9.09 -0.77 0
199841 79306282 1 BrSN5C12H12 ABC5D12E12 88.1 4.17 -9.07 -0.76 0
199842 79306411 1 BrN5C13H20 AB5C13D20 49.61 3.81 -8.73 -0.68 0
199843 79306412 1 BrFN4H10C13 ABC4D10E13 43.73 3.95 -9.04 -0.73 0
199844 79306413 1 BrN4C11H15 AB4C11D15 41.42 4.23 -9.01 -0.66 0