List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27673 822944 1 FNO2C20H22 ABC2D20E22 -75.79 2.49 -8.92 -0.57 0
27674 822952 1 F2N5H11C16 A2B5C11D16 44.95 9.96 -9.18 -1.12 0
27675 822956 1 NO2C19H29 AB2C19D29 -83.53 2.51 -8.53 -0.28 0
27676 823006 1 ClON2C16H17 ABC2D16E17 25.28 4.59 -9.61 -0.44 0
27677 823011 1 N2O3H16C20 A2B3C16D20 5.11 4.91 -8.95 -1.38 0
27678 823014 1 N3O3H13C15 A3B3C13D15 54.58 4.89 -10.61 -1.68 0
27679 823019 1 ON3H13C16 AB3C13D16 100.97 7.2 -9.83 -0.18 0
27680 823025 1 ClNO4C11H12 ABC4D11E12 -169.7 5.75 -10.11 -0.91 0
27681 823032 1 ClNO3H14C16 ABC3D14E16 -90.84 7.46 -9.88 -0.83 0
27682 823035 1 N2O5C12H14 A2B5C12D14 -123.66 5.44 -10.43 -1.91 0
27683 823037 1 N2O5C12H14 A2B5C12D14 -123.88 7.31 -10.46 -1.88 0
27684 823041 1 O5C9H10 A5B9C10 -198.02 4.78 -11.08 -0.07 0
27685 823048 1 NO6C18H23 AB6C18D23 -183.12 4.81 -9.34 0.04 0
27686 823051 1 NO6C13H21 AB6C13D21 -220.61 4.12 -10.24 0.33 0
27687 823060 1 NO7C16H21 AB7C16D21 -219.76 4.25 -9.29 0.24 0
27688 823081 1 NO5C13H17 AB5C13D17 -135.77 4.79 -9.35 0.28 0
27689 823091 1 O9C11H18 A9B11C18 -363.04 4.63 -10.51 -0.09 0
27690 823106 1 NO5C14H17 AB5C14D17 -144.95 2.68 -9.52 0.2 0
27691 823108 2 NSC4H5 ABC4D5 37.58 5.74 -9.05 -1.4 0
27692 823112 1 SO3N5C11H13 AB3C5D11E13 -78.98 1.6 -9.16 -0.97 0
27693 823113 1 O2N3C16H21 A2B3C16D21 -8.33 2.16 -8.3 -0.23 0
27694 823116 2 NOC7H9 ABC7D9 -40.67 3.41 -8.72 0.42 0
27695 823117 1 ON2C16H22 AB2C16D22 -16.93 2.0 -8.63 0.3 0
27696 823119 1 SN4O4C13H16 AB4C4D13E16 -126.76 5.05 -8.96 -0.79 0
27697 823141 1 O4N5C12H15 A4B5C12D15 -124.37 12.65 -9.72 -0.82 0
27698 823142 1 O4N5C13H17 A4B5C13D17 -128.47 12.47 -9.68 -0.78 0
27699 823143 1 O2N6C9H12 A2B6C9D12 -13.72 3.99 -9.04 -0.68 0
27700 823151 1 BrO3N4C9H9 AB3C4D9E9 -89.23 10.24 -9.48 -0.95 0
27701 823152 1 ClO3N4C9H9 AB3C4D9E9 -98.77 9.53 -9.48 -0.99 0
27702 823155 1 N4O6C11H12 A4B6C11D12 -136.53 3.01 -10.22 -1.28 0
27703 823156 1 O3N5C13H15 A3B5C13D15 -88.18 6.13 -9.19 -0.67 0
27704 823157 1 ClSO3N4H9C11 ABC3D4E9F11 16.36 2.93 -8.76 -1.73 0
27705 823158 1 SO2N7C11H11 AB2C7D11E11 38.24 5.75 -9.78 -1.96 0
27706 823160 1 NO2H19C23 AB2C19D23 18.36 3.61 -8.53 -0.98 0
27707 823170 1 ON8C16H20 AB8C16D20 74.33 2.92 -9.07 -0.18 0
27708 823194 1 N2O3C20H28 A2B3C20D28 -138.88 3.24 -9.34 -0.11 0
27709 823195 1 NSO2C20H23 ABC2D20E23 -36.15 5.37 -8.8 -0.07 0
27710 823199 1 NSO2C20H23 ABC2D20E23 -34.66 5.19 -8.78 -0.03 0
27711 823203 1 SO2N3C14H15 AB2C3D14E15 -19.88 7.25 -8.96 -0.63 0
27712 823208 1 OSN2C11H12 ABC2D11E12 -10.95 6.42 -8.88 -0.57 0
27713 823212 1 OSN2H12C13 ABC2D12E13 64.37 4.97 -9.13 -0.64 0
27714 823218 1 ClN2S2O3H9C10 AB2C2D3E9F10 -63.38 2.6 -9.27 -1.26 0
27715 823231 1 OCl2N2S2H8C9 AB2C2D2E8F9 9.5 2.7 -9.26 -1.26 0
27716 823248 1 OSN5H13C16 ABC5D13E16 94.72 5.82 -9.3 -1.72 0
27717 823265 1 BrON4C12H13 ABC4D12E13 21.67 3.75 -9.31 -0.57 0
27718 823267 1 ON3C20H23 AB3C20D23 5.8 3.12 -8.74 -0.45 0
27719 823270 1 SO3C14H22 AB3C14D22 -130.03 5.48 -8.83 -0.18 0
27720 823273 1 SO3C15H24 AB3C15D24 -134.54 6.43 -8.74 -0.2 0
27721 823275 1 SO3C15H24 AB3C15D24 -132.39 5.2 -8.29 0.08 0
27722 823277 1 ClSO3C10H13 ABC3D10E13 -112.57 2.17 -8.92 -0.62 0