List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
285750 104125662 1 OSN4C13H16 ABC4D13E16 14.3 5.13 -8.9 -0.62 0
285751 104125675 1 ON3C14H21 AB3C14D21 -38.98 3.4 -8.7 0.02 0
285752 104125924 1 ON3C15H17 AB3C15D17 -9.53 3.85 -9.01 -0.25 0
285753 104126143 1 ClFON3H13C14 ABCD3E13F14 -46.13 3.74 -8.97 -0.65 0
285754 104126335 1 ON4C14H16 AB4C14D16 6.18 2.71 -8.84 -0.19 0
285755 104126447 1 O2N3C15H23 A2B3C15D23 -86.14 4.88 -8.53 -0.1 0
285756 104126535 1 ON3C16H25 AB3C16D25 -25.88 2.84 -8.72 0.04 0
285757 104126556 1 ClOSN3C14H16 ABCD3E14F16 -1.93 4.0 -8.76 -0.59 0
285758 104127177 1 ON3C12H17 AB3C12D17 -10.74 4.13 -8.72 -0.17 0
285759 104127178 1 ON3C15H23 AB3C15D23 -53.48 4.68 -8.96 -0.16 0
285760 104128390 1 O2N4C15H18 A2B4C15D18 -15.76 3.26 -8.99 -0.56 0
285761 104128491 1 ON4C13H22 AB4C13D22 -31.57 2.44 -9.07 -0.43 0
285762 104128497 1 ON4C12H18 AB4C12D18 0.68 2.81 -9.11 -0.44 0
285763 104128616 2 ON2C7H11 AB2C7D11 -65.28 4.35 -9.06 -0.35 0
285764 104128861 1 OSN5C11H13 ABC5D11E13 37.62 2.51 -9.13 -0.78 0
285765 104129241 1 N3C17H21 A3B17C21 43.1 1.03 -8.35 0.27 0
285766 104129289 1 N3C15H25 A3B15C25 -2.62 0.57 -8.17 0.55 0
285767 104129292 1 N3C16H19 A3B16C19 42.48 1.08 -8.04 0.02 0
285768 104129367 1 N3C14H25 A3B14C25 -2.34 1.76 -8.03 0.67 0
285769 104129512 1 N3C14H23 A3B14C23 -2.5 2.56 -8.27 0.42 0
285770 104129819 1 N3C15H25 A3B15C25 -8.48 2.41 -8.34 0.38 0
285771 104129857 1 BrSN3C16H20 ABC3D16E20 70.45 2.69 -8.62 -0.49 0
285772 104130505 1 N3C16H25 A3B16C25 43.85 1.73 -8.38 0.3 0
285773 104130540 1 F3N3C14H22 A3B3C14D22 -160.78 5.05 -8.66 0.15 0
285774 104130656 1 N3C18H29 A3B18C29 11.53 1.34 -8.1 0.59 0
285775 104130671 2 N2C8H11 A2B8C11 43.53 1.91 -8.35 0.12 0
285776 104130679 1 ON3C15H27 AB3C15D27 -39.26 1.99 -8.36 0.36 0
285777 104130787 1 ON3C12H19 AB3C12D19 -26.97 1.46 -8.55 0.18 0
285778 104131048 2 N2C8H11 A2B8C11 70.71 3.42 -8.85 -0.5 0
285779 104131069 1 F3N4C13H15 A3B4C13D15 -99.26 7.76 -9.38 -1.03 0
285780 104131075 1 IN4C12H15 AB4C12D15 81.68 3.21 -9.16 -0.84 0
285781 104131094 1 N4C17H24 A4B17C24 32.62 4.18 -8.66 -0.56 0
285782 104131224 1 ON2C16H28 AB2C16D28 -67.83 1.97 -8.99 0.17 0
285783 104131227 2 NOC7H12 ABC7D12 -83.23 1.45 -9.0 0.23 0
285784 104131228 1 N2O2C15H26 A2B2C15D26 -92.32 1.62 -8.97 0.22 0
285785 104131557 1 ON2C18H24 AB2C18D24 -16.09 2.25 -8.98 0.07 0
285786 104131591 1 BrON2C16H19 ABC2D16E19 3.15 5.06 -9.09 -0.32 0
285787 104131661 1 ON3C11H19 AB3C11D19 -22.65 2.58 -8.93 0.11 0
285788 104132056 1 ON4C14H20 AB4C14D20 17.82 3.89 -8.85 0.18 0
285789 104132089 1 ON2C16H26 AB2C16D26 -39.19 2.31 -8.95 0.25 0
285790 104132238 1 ClNO2C11H12 ABC2D11E12 -52.23 1.78 -9.97 -1.1 0
285791 104132363 1 BrO2N3C13H14 AB2C3D13E14 -27.19 4.42 -9.34 -1.25 0
285792 104132424 1 NO3C16H23 AB3C16D23 -137.5 5.95 -9.43 -0.66 0
285793 104132519 1 NCl2O3H13C15 AB2C3D13E15 -91.11 5.11 -9.65 -0.99 0
285794 104132679 1 NO3C11H13 AB3C11D13 -89.4 5.34 -9.68 -0.77 0
285795 104132813 1 NO4C14H19 AB4C14D19 -160.25 4.21 -9.69 -0.83 0
285796 104132879 1 FNO3C16H16 ABC3D16E16 -129.3 7.13 -9.63 -0.85 0
285797 104132971 1 NO4C16H25 AB4C16D25 -182.12 5.52 -9.53 -0.8 0
285798 104133120 1 ClON2C16H23 ABC2D16E23 -52.69 5.17 -9.52 -0.55 0
285799 104133236 1 ClON2C16H23 ABC2D16E23 -58.18 5.16 -9.54 -0.57 0