List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1815 5113 1 BrNPO13C22H23 ABCD13E22F23 -498.01 3.22 -9.67 -1.3 0
1816 5115 1 NO4C9H9 AB4C9D9 -140.5 3.02 -10.34 -1.23 0
1817 5116 1 Cl2N2O3C14H18 A2B2C3D14E18 -144.44 5.61 -8.96 -0.89 0
1818 5120 1 IN2O3C15H21 AB2C3D15E21 -100.74 2.69 -8.64 -1.19 0
1819 5123 1 N3O4C7H9 A3B4C7D9 -154.0 4.75 -10.22 -0.9 0
1820 5126 1 NOC3H9 ABC3D9 -56.9 1.89 -9.57 2.43 0
1821 5127 1 SN2O2C11H16 AB2C2D11E16 -38.48 7.98 -9.35 0.01 0
1822 5129 1 SN5O6C17H17 AB5C6D17E17 -87.01 6.44 -9.36 -1.57 0
1823 5131 1 SN6O7C18H22 AB6C7D18E22 -208.36 7.73 -9.45 -1.78 0
1824 5132 1 SN6O7C18H23 AB6C7D18E23 -217.41 6.51 0.0 0.0 1
1825 5134 1 SO5N6C15H23 AB5C6D15E23 -163.16 2.46 0.0 0.0 0
1826 5137 1 SN3O6C17H23 AB3C6D17E23 -252.22 3.54 -9.33 -0.45 0
1827 5139 1 SN2C3H8 AB2C3D8 8.31 2.52 -9.18 0.05 0
1828 5141 1 SN3O6C16H29 AB3C6D16E29 -294.1 4.14 -9.3 -0.13 0
1829 5145 1 O7C13H18 A7B13C18 -288.64 4.2 -9.48 -0.28 0
1830 5146 1 O2C7H8 A2B7C8 -68.55 3.16 -9.3 -0.13 0
1831 5147 1 NO2C7H7 AB2C7D7 -64.56 5.22 -9.64 -0.56 0
1832 5148 1 O3H5C7 A3B5C7 -77.74 6.75 0.0 0.0 -1
1833 5149 1 NO5C26H33 AB5C26D33 -175.32 3.99 -8.85 -0.52 0
1834 5150 1 O11C42H69 A11B42C69 -557.3 7.71 0.0 0.0 -1
1835 5154 1 NO4H14C20 AB4C14D20 -50.77 3.04 0.0 0.0 1
1836 5155 2 NO2C5H6 AB2C5D6 -147.06 5.34 -9.64 -0.49 0
1837 5162 1 ON3C17H17 AB3C17D17 35.18 5.46 -8.47 -0.33 0
1838 5163 1 ON4H16C17 AB4C16D17 36.36 6.84 -8.15 -0.21 0
1839 5164 1 FN6C18H19 AB6C18D19 40.43 5.52 -8.97 -0.8 0