List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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