List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
255550 103132902 1 FN2H15C18 AB2C15D18 26.45 2.83 -8.46 -0.65 0
255551 103132909 1 FON3C11H18 ABC3D11E18 -64.84 2.62 -9.09 0.62 0
255552 103132918 1 NO2C18H29 AB2C18D29 -95.04 2.9 -8.64 0.35 0
255553 103132926 1 NO3C17H27 AB3C17D27 -125.48 4.17 -8.51 0.21 0
255554 103132942 1 ON3C13H19 AB3C13D19 -6.96 5.85 -8.83 -0.21 0
255555 103132949 1 NO2C15H23 AB2C15D23 -90.89 2.31 -8.57 0.24 0
255556 103132956 1 NO2C17H21 AB2C17D21 -59.3 2.9 -8.5 -0.54 0
255557 103132957 1 ON3C12H13 AB3C12D13 27.39 5.27 -8.39 -0.29 0
255558 103132961 1 ON2C16H20 AB2C16D20 -5.61 4.96 -9.42 -1.15 0
255559 103132965 1 SN3O3C9H15 AB3C3D9E15 -84.55 6.01 -9.54 -0.4 0
255560 103132978 1 ON3C13H15 AB3C13D15 27.1 5.6 -9.3 -0.11 0
255561 103132992 1 ON3C9H15 AB3C9D15 -7.85 5.93 -9.28 -0.25 0
255562 103133001 1 NO3C17H27 AB3C17D27 -130.47 3.87 -8.5 0.24 0
255563 103133013 1 ON3C10H17 AB3C10D17 -8.3 4.65 -8.82 -0.09 0
255564 103133014 1 BrNO2C16H24 ABC2D16E24 -82.38 1.94 -8.99 -0.27 0
255565 103133025 1 ON2C16H20 AB2C16D20 -8.61 4.41 -8.92 -1.14 0
255566 103133031 1 ClNO2C14H20 ABC2D14E20 -82.51 2.63 -8.95 -0.13 0
255567 103133040 1 ON3C10H15 AB3C10D15 21.47 6.96 -8.96 -0.17 0
255568 103133045 1 ON4C14H22 AB4C14D22 6.03 4.69 -8.43 0.01 0
255569 103133048 1 ClNO2C16H24 ABC2D16E24 -96.14 5.09 -8.78 -0.06 0
255570 103133060 1 ON2C13H14 AB2C13D14 13.56 4.29 -9.22 -1.13 0
255571 103133064 1 N2O2C15H16 A2B2C15D16 -21.48 6.17 -9.57 -1.36 0
255572 103133089 1 BrNO2C17H26 ABC2D17E26 -87.38 2.6 -9.05 -0.2 0
255573 103133103 1 NO2C17H27 AB2C17D27 -91.14 3.61 -8.73 0.36 0
255574 103133108 1 ON3C9H15 AB3C9D15 -1.9 4.57 -8.89 -0.1 0
255575 103133110 1 ON3C10H17 AB3C10D17 -8.72 5.72 -8.63 -0.14 0
255576 103133111 1 BrNO2C17H26 ABC2D17E26 -94.26 2.63 -8.71 -0.18 0
255577 103133115 1 BrNO3C16H24 ABC3D16E24 -115.2 4.34 -8.85 -0.02 0
255578 103133120 1 ClNO3C16H24 ABC3D16E24 -124.7 1.26 -8.91 -0.1 0
255579 103133123 1 O2N3C9H15 A2B3C9D15 -37.91 6.13 -9.47 -0.26 0
255580 103133131 1 ON2C14H14 AB2C14D14 15.94 6.52 -9.38 -1.25 0
255581 103133136 1 ON2C16H18 AB2C16D18 -1.69 4.39 -9.41 -1.11 0
255582 103133148 1 ON3C12H19 AB3C12D19 -9.97 5.38 -9.05 -0.12 0
255583 103133149 2 NOC8H9 ABC8D9 -30.4 3.36 -9.16 -1.25 0
255584 103133150 1 O2N3C11H17 A2B3C11D17 -33.55 5.24 -9.03 -0.16 0
255585 103133153 1 ON3C9H15 AB3C9D15 -9.42 5.41 -9.32 -0.16 0
255586 103133154 1 ON2C14H16 AB2C14D16 4.18 4.17 -9.43 -1.14 0
255587 103133155 1 ON3C9H15 AB3C9D15 -5.55 4.32 -9.36 -0.09 0
255588 103133191 1 ON3C11H15 AB3C11D15 14.12 4.36 -9.28 -0.08 0
255589 103133210 1 ON3C13H23 AB3C13D23 -24.23 3.67 -9.31 0.0 0
255590 103133221 1 NO3C17H27 AB3C17D27 -125.77 2.11 -8.46 0.37 0
255591 103133222 1 ON2C17H20 AB2C17D20 -8.81 3.87 -9.42 -1.12 0
255592 103133223 1 NO2C15H23 AB2C15D23 -86.53 2.97 -8.88 0.17 0
255593 103133246 1 ON3C9H15 AB3C9D15 -13.49 3.95 -9.32 -0.01 0
255594 103133256 1 ClON3H10C11 ABC3D10E11 24.61 6.49 -8.68 -0.47 0
255595 103133258 1 FNO2C14H20 ABC2D14E20 -129.99 4.29 -9.05 0.06 0
255596 103133262 1 NO2C16H25 AB2C16D25 -94.15 2.4 -8.66 0.3 0
255597 103133267 1 ON2C18H24 AB2C18D24 -14.77 5.91 -9.43 -1.15 0
255598 103133271 1 ON6C9H12 AB6C9D12 74.81 3.8 -9.65 -0.42 0
255599 103133275 1 NO2C18H27 AB2C18D27 -89.57 1.97 -8.51 0.56 0