List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4797 12052 1 SiC6H16 AB6C16 -46.68 0.38 -9.59 1.29 0
4798 12054 1 PO5C7H7 AB5C7D7 -239.68 3.63 -10.65 -1.26 0
4799 12055 1 AsN2O4C8H11 AB2C4D8E11 -122.09 1.01 -9.04 -0.29 0
4800 12057 1 SO2C6H6 AB2C6D6 -46.35 3.76 -9.05 -0.5 0
4801 12058 1 NOC7H13 ABC7D13 -65.2 4.3 -9.3 1.16 0
4802 12059 1 OC9H12 AB9C12 -40.94 2.03 -8.94 0.27 0
4803 12062 1 N2O2C7H8 A2B2C7D8 -65.85 6.56 -8.79 -0.42 0
4804 12065 1 I2O3H4C7 A2B3C4D7 -69.2 4.57 -9.85 -1.8 0
4805 12066 1 NCl2H3O3C6 AB2C3D3E6 -40.18 4.47 -10.09 -1.79 0
4806 12068 1 N3O4H5C6 A3B4C5D6 15.78 6.48 -9.82 -2.11 0
4807 12069 1 NH5O6C8 AB5C6D8 -138.95 1.1 -11.8 -2.43 0
4808 12070 1 BrO2H7C8 AB2C7D8 -57.95 0.59 -9.96 -0.97 0
4809 12072 1 OC10H18 AB10C18 -65.49 2.77 -9.38 1.63 0
4810 12073 1 O2C9H10 A2B9C10 -77.83 6.61 -9.77 -0.56 0
4811 12077 1 O3H6C8 A3B6C8 -84.47 5.67 -10.72 -1.39 0
4812 12079 1 N2O2H4C7 A2B2C4D7 52.74 4.47 -11.03 -1.89 0
4813 12080 2 ClOC3H6 ABC3D6 -122.55 3.05 -10.39 0.16 0
4814 12082 1 NO2C8H9 AB2C8D9 -65.97 4.22 -8.9 -0.3 0
4815 12084 1 ClNOH6C7 ABCD6E7 -28.32 3.54 -9.93 -0.73 0
4816 12086 1 O2C9H10 A2B9C10 -73.24 6.15 -10.09 -0.67 0
4817 12089 1 N2O2C7H8 A2B2C7D8 -41.85 5.25 -9.25 -0.73 0
4818 12090 1 N2O2H4C7 A2B2C4D7 52.75 1.37 -11.14 -2.06 0
4819 12091 1 N2O3H6C7 A2B3C6D7 -21.88 4.82 -10.91 -1.79 0
4820 12092 1 NO2C9H11 AB2C9D11 -61.35 7.94 -8.73 -0.38 0
4821 12094 1 NO4C9H9 AB4C9D9 -77.26 6.15 -10.61 -1.48 0