List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
124113 50872808 1 NCl2O2S2F3H14C24 AB2C2D2E3F14G24 -137.91 5.11 -9.01 -1.73 0
124114 50872809 1 OF2N2S2H16C25 AB2C2D2E16F25 -0.22 6.99 -8.48 -1.43 0
124115 50872810 1 ClNO2S2H12C20 ABC2D2E12F20 37.16 4.75 -8.84 -1.88 0
124116 50872811 1 NO2S2F3H12C21 AB2C2D3E12F21 -115.29 6.35 -8.91 -1.96 0
124117 50872812 1 NS2O3H25C30 AB2C3D25E30 9.28 2.9 -8.57 -1.34 0
124118 50872813 1 FBr2N2O2H17C24 AB2C2D2E17F24 7.31 3.56 -8.68 -1.48 0
124119 50872814 1 NSO3H17C23 ABC3D17E23 -20.33 4.23 -9.1 -1.14 0
124120 50872815 1 SN2O8H14C22 AB2C8D14E22 -124.8 11.62 -9.29 -1.75 0
124121 50872816 1 ClNS2O4H18C25 ABC2D4E18F25 -45.95 5.27 -9.06 -1.62 0
124122 50872817 1 ClFNS2O4H15C24 ABCD2E4F15G24 -84.48 4.82 -9.07 -1.59 0
124123 50872818 1 BrN3O4H18C23 AB3C4D18E23 -19.72 2.5 -8.97 -1.68 0
124124 50872819 1 ON2S2H18C21 AB2C2D18E21 40.67 5.87 -8.48 -1.22 0
124125 50872820 1 NCl2O2S2H21C23 AB2C2D2E21F23 -26.24 3.4 -8.87 -1.44 0
124126 50872821 1 ClSN2O4H13C21 ABC2D4E13F21 -40.72 6.19 -9.19 -1.68 0
124127 50872822 1 BrOCl2N2H9C17 ABC2D2E9F17 77.11 5.08 -9.6 -1.31 0
124128 50872823 1 BrCl2N2O3H15C23 AB2C2D3E15F23 -11.53 2.0 -9.06 -1.34 0
124129 50872824 1 NS2O3H11C15 AB2C3D11E15 -49.84 2.62 -8.66 -1.6 0
124130 50872825 1 S2N3O3H19C22 A2B3C3D19E22 51.75 4.79 -8.94 -1.63 0
124131 50872842 1 NO5H13C17 AB5C13D17 -110.38 3.84 -9.2 -1.75 0
124132 50872843 2 NO2H8C11 AB2C8D11 -28.17 5.1 -8.66 -1.81 0
124133 50873155 1 NS2O3C24H27 AB2C3D24E27 -57.13 3.16 -8.78 -1.48 0
124134 50873156 1 NS2O4C26H31 AB2C4D26E31 -101.2 4.45 -8.72 -1.55 0
124135 50873188 1 SN2O4H12C17 AB2C4D12E17 -21.28 4.82 -9.52 -1.44 0
124136 50873244 1 SN2F3O5H13C23 AB2C3D5E13F23 -177.13 5.63 -9.57 -1.7 0
124137 50873290 1 NS2O5C24H25 AB2C5D24E25 -139.26 8.57 -8.96 -1.63 0