List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
58181 24430846 1 SCl2N3O3H19C23 AB2C3D3E19F23 -35.17 4.58 -9.17 -1.45 0
58182 24434737 1 BrON4H17C18 ABC4D17E18 51.04 5.73 -8.79 -0.62 0
58183 24434740 1 O2N4C17H18 A2B4C17D18 8.41 7.39 -8.75 -0.75 0
58184 24434741 1 O3N4H16C17 A3B4C16D17 -11.81 6.69 -8.78 -1.59 0
58185 24434742 1 OCl2N4H16C18 AB2C4D16E18 31.28 6.09 -8.87 -1.06 0
58186 24434746 1 ON4C20H24 AB4C20D24 48.52 5.03 -8.76 -0.57 0
58187 24434748 1 ON4C16H22 AB4C16D22 6.89 6.4 -8.8 -0.28 0
58188 24434749 1 ON4C17H18 AB4C17D18 55.61 8.01 -8.74 -0.14 0
58189 24434751 2 N2O2H12C13 A2B2C12D13 -36.91 6.36 -8.78 -0.93 0
58190 24434752 1 O4N5H21C24 A4B5C21D24 -12.55 5.83 -8.92 -1.1 0
58191 24434753 1 O3N4H16C18 A3B4C16D18 -26.54 3.58 -8.98 -1.37 0
58192 24434755 1 FN4O4H21C25 AB4C4D21E25 -70.49 5.13 -8.87 -1.03 0
58193 24434757 2 N2O2C10H11 A2B2C10D11 -62.98 2.47 -8.82 -0.24 0
58194 24434758 2 ON2C10H10 AB2C10D10 39.28 3.84 -8.54 -0.58 0
58195 24434759 1 ClO2N5H14C18 AB2C5D14E18 53.8 2.41 -9.14 -1.19 0
58196 24434760 1 ON7C25H27 AB7C25D27 100.02 1.31 -8.36 -0.32 0
58197 24434762 1 F2O2N4H18C19 A2B2C4D18E19 -97.53 8.0 -8.75 -0.76 0
58198 24434764 2 ON2C11H13 AB2C11D13 -0.9 6.7 -8.75 -0.71 0
58199 24434765 1 O2N5H19C20 A2B5C19D20 45.41 6.0 -8.65 -1.78 0
58200 24434767 1 Cl2O2N4H18C19 A2B2C4D18E19 0.87 2.75 -9.14 -1.74 0
58201 24434768 1 O3N5C21H25 A3B5C21D25 -46.66 6.18 -8.91 -1.25 0
58202 24434770 1 ClO2N5H20C24 AB2C5D20E24 35.86 8.16 -8.83 -1.05 0
58203 24434774 1 ON4C15H20 AB4C15D20 32.11 4.45 -7.99 -0.01 0
58204 24434776 1 O3N4H10C12 A3B4C10D12 61.29 12.46 -9.45 -1.9 0
58205 24434777 1 SN3O4H19C20 AB3C4D19E20 -44.38 5.87 -8.33 -0.68 0
58206 24434778 1 F2N3H9C12 A2B3C9D12 -1.91 1.6 -8.75 -0.89 0
58207 24434779 1 ON3H15C17 AB3C15D17 53.89 2.81 -8.33 -0.85 0
58208 24434781 1 O2N3C14H15 A2B3C14D15 3.83 6.07 -8.66 -0.72 0
58209 24434782 1 ClN3C14H14 AB3C14D14 69.12 1.21 -8.64 -0.69 0
58210 24434783 1 ON3C12H13 AB3C12D13 41.13 1.95 -8.38 -0.36 0
58211 24434786 1 N4C13H20 A4B13C20 44.04 2.12 -8.52 -0.04 0
58212 24434787 1 N3C15H19 A3B15C19 79.66 1.38 -8.47 -0.31 0
58213 24434788 1 FON3H12C16 ABC3D12E16 37.13 1.77 -8.48 -0.91 0
58214 24434790 1 O3N4H16C19 A3B4C16D19 17.6 4.9 -8.65 -1.04 0
58215 24434791 1 ON3C15H15 AB3C15D15 65.52 2.92 -8.32 -0.55 0
58216 24434792 1 ClON4H9C13 ABC4D9E13 87.4 8.02 -8.61 -1.78 0
58217 24434793 2 N3C10H11 A3B10C11 129.61 3.31 -8.37 -0.41 0
58218 24434796 1 O2N3C13H13 A2B3C13D13 1.06 3.53 -8.23 -1.01 0
58219 24434798 1 SO3N4C17H20 AB3C4D17E20 -36.11 4.98 -8.94 -0.96 0
58220 24434799 1 S2N4O4C19H24 A2B4C4D19E24 -80.19 2.36 -8.27 -0.61 0
58221 24434800 1 ClSN4O4H17C18 ABC4D4E17F18 -57.04 15.17 -8.32 -1.41 0
58222 24434802 1 SF2N3O4C19H21 AB2C3D4E19F21 -195.91 5.09 -8.95 -0.65 0
58223 24434803 1 SN3O5C23H31 AB3C5D23E31 -143.23 9.72 -8.33 -0.47 0
58224 24434804 1 SN4O4C25H26 AB4C4D25E26 -69.74 12.54 -8.5 -0.82 0
58225 24434805 1 SN4O4C21H24 AB4C4D21E24 -63.91 17.23 -8.05 -1.25 0
58226 24434806 1 SN3O4C24H25 AB3C4D24E25 -56.52 7.16 -8.39 -0.71 0
58227 24434807 1 SN4O4C20H22 AB4C4D20E22 -63.58 16.65 -7.86 -1.14 0
58228 24434808 1 SN4O4C20H22 AB4C4D20E22 -64.97 16.38 -8.04 -1.14 0
58229 24434809 1 ClSO3N4C21H21 ABC3D4E21F21 -29.72 7.72 -8.94 -0.89 0
58230 24434810 1 SN3O5C22H29 AB3C5D22E29 -134.54 2.88 -8.23 -0.54 0