List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
204695 79998582 1 BrNS2O3C14H16 ABC2D3E14F16 -66.78 5.63 -8.91 -1.16 0
204696 79998776 1 ClNSO3H12C15 ABCD3E12F15 -76.07 3.59 -9.23 -1.88 0
204697 79998777 1 FNSO3H12C15 ABCD3E12F15 -112.23 3.49 -9.24 -1.87 0
204698 79998778 1 NSO3C16H21 ABC3D16E21 -122.56 4.48 -9.6 -1.66 0
204699 79998901 1 BrOSC18H25 ABCD18E25 -67.21 2.83 -9.09 -0.39 0
204700 79999102 1 SCl3C17H21 AB3C17D21 -35.3 2.44 -9.34 -0.81 0
204701 79999122 1 ClNOC16H22 ABCD16E22 -64.58 3.75 -9.64 -0.12 0
204702 79999123 1 NC17H31 AB17C31 -67.83 1.47 -8.64 3.07 0
204703 79999124 1 N3C17H25 A3B17C25 -8.29 2.52 -8.17 0.19 0
204704 79999125 1 ClN2C18H25 AB2C18D25 -30.92 1.54 -8.42 0.01 0
204705 79999126 1 N2C19H28 A2B19C28 -30.57 3.1 -7.48 0.61 0
204706 79999127 1 ClNOC15H24 ABCD15E24 -111.37 4.14 -9.85 0.62 0
204707 79999128 1 N3C16H25 A3B16C25 -14.06 3.49 -9.15 0.8 0
204708 79999129 1 ON2C17H30 AB2C17D30 -109.58 3.85 -9.34 1.12 0
204709 79999130 1 N4C17H28 A4B17C28 -6.33 6.19 -9.26 0.59 0
204710 79999131 1 BrNSC17H24 ABCD17E24 -12.71 2.23 -8.89 -0.43 0
204711 79999171 1 NSO3H15C16 ABC3D15E16 -70.77 3.7 -9.64 -1.68 0
204712 79999241 1 ON3C17H17 AB3C17D17 29.27 4.11 -8.22 -0.35 0
204713 79999364 1 ON2C18H32 AB2C18D32 -113.38 2.5 -9.51 1.27 0
204714 79999816 1 SN2O3H14C15 AB2C3D14E15 -63.79 0.87 -9.71 -1.91 0
204715 79999817 1 NSO4C15H21 ABC4D15E21 -149.38 7.09 -9.5 -1.49 0
204716 79999818 1 SN2O3C15H22 AB2C3D15E22 -99.95 7.75 -8.65 -1.43 0
204717 79999819 1 NSO4C15H19 ABC4D15E19 -150.34 4.69 -9.64 -1.68 0
204718 79999820 1 NSO3C16H21 ABC3D16E21 -119.45 3.96 -9.63 -1.69 0
204719 79999912 1 SN2O2H12C14 AB2C2D12E14 9.63 4.38 -8.59 -0.44 0
204720 80000028 1 BrSN2O3H9C14 ABC2D3E9F14 1.43 7.63 -9.68 -1.72 0
204721 80000131 1 NO3C17H27 AB3C17D27 -178.66 6.56 -9.64 0.6 0
204722 80000132 1 NO3C17H27 AB3C17D27 -178.98 3.21 -9.9 0.41 0
204723 80000147 1 NO2C18H31 AB2C18D31 -149.53 3.03 -9.34 1.26 0
204724 80000315 1 NO2C18H29 AB2C18D29 -129.34 3.91 -9.34 0.96 0
204725 80000919 1 FN2C13H15 AB2C13D15 -6.45 3.4 -8.92 -0.15 0
204726 80001166 1 ON2C13H18 AB2C13D18 -21.91 2.06 -8.99 -0.22 0
204727 80001167 1 ON2C17H26 AB2C17D26 -39.4 3.2 -9.01 -0.24 0
204728 80001168 1 ON2C17H26 AB2C17D26 -39.14 2.2 -8.97 -0.21 0
204729 80001218 1 BrN3H10C14 AB3C10D14 108.36 3.47 -9.29 -0.92 0
204730 80001726 1 ClFN4H8C13 ABC4D8E13 75.68 2.18 -9.29 -1.68 0
204731 80001829 1 ON2C15H20 AB2C15D20 -18.8 1.74 -8.9 -0.28 0
204732 80001830 2 NOC8H8 ABC8D8 -12.28 3.09 -8.19 -0.55 0
204733 80001836 1 N2O2C13H16 A2B2C13D16 -48.86 4.1 -9.25 -0.57 0
204734 80001976 1 BrClNSO5H9C12 ABCDE5F9G12 -137.46 3.52 -10.37 -1.5 0
204735 80001977 1 SN2O5C13H14 AB2C5D13E14 -138.95 7.51 -10.2 -0.95 0
204736 80001978 1 SN2O5C13H14 AB2C5D13E14 -137.91 3.13 -10.37 -1.11 0
204737 80002055 1 N2O4C15H18 A2B4C15D18 -153.04 4.95 -8.64 0.15 0
204738 80002056 1 N2O4C15H20 A2B4C15D20 -178.46 3.92 -8.95 0.1 0
204739 80002057 1 FN2O4C14H17 AB2C4D14E17 -212.87 4.67 -9.17 -0.32 0
204740 80002058 1 N3O5C13H23 A3B5C13D23 -227.14 4.31 -9.08 0.45 0
204741 80002586 1 N3O5C13H17 A3B5C13D17 -187.88 2.69 -9.95 -1.13 0
204742 80002650 1 N2O2F3C14H17 A2B2C3D14E17 -234.96 3.21 -9.6 -0.82 0
204743 80002651 1 N2O2F3H13C14 A2B2C3D13E14 -187.01 2.95 -9.75 -0.6 0
204744 80003180 1 N2O2F3C12H17 A2B2C3D12E17 -225.23 4.75 -9.63 -0.51 0