List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4873 12210 1 OC8H16 AB8C16 -76.59 3.04 -9.93 0.8 0
4874 12211 1 NC3O5H7 AB3C5D7 -128.61 3.26 -10.82 -1.19 0
4875 12212 1 NOC7H15 ABC7D15 -38.48 1.65 -9.64 0.98 0
4876 12213 1 ON3C5H11 AB3C5D11 -36.62 4.42 -9.22 0.5 0
4877 12214 1 O5C6H12 A5B6C12 -242.31 3.94 -10.61 0.26 0
4878 12215 2 O2C3H4 A2B3C4 -153.08 0.27 -11.25 -1.3 0
4879 12216 1 OC9H20 AB9C20 -94.31 1.97 -10.27 2.9 0
4880 12217 2 OC4H8 AB4C8 -123.77 1.94 -10.72 0.86 0
4881 12218 1 ClNC3H10 ABC3D10 -50.47 5.85 -10.02 1.83 0
4882 12219 1 NC3H9 AB3C9 -9.05 1.71 -8.88 3.15 0
4883 12220 4 CH2 AB2 -3.17 0.08 -9.46 1.49 0
4884 12223 2 CFH2 ABC2 -104.93 0.0 -12.47 2.29 0
4885 12224 2 CIH2 ABC2 18.28 0.0 -10.05 -1.74 0
4886 12225 1 IOC2H5 ABC2D5 -39.02 1.4 -10.07 -1.15 0
4887 12226 1 NC3H5 AB3C5 38.44 3.37 -11.32 2.26 0
4888 12227 1 CON2H4 ABC2D4 2.31 1.86 -9.2 0.65 0
4889 12229 1 CON2H4 ABC2D4 -18.37 3.81 -10.3 0.58 0
4890 12230 1 SC3H8 AB3C8 -11.86 1.74 -8.46 0.9 0
4891 12232 2 CSH3 ABC3 -5.5 2.23 -8.88 -0.83 0
4892 12234 1 NSC5H14 ABC5D14 16.29 3.48 0.0 0.0 1
4893 12235 1 OC7H16 AB7C16 -89.08 1.91 -10.17 3.04 0
4894 12237 1 NP2O6C7H19 AB2C6D7E19 -410.33 2.14 -9.63 0.49 0
4895 12239 1 SO4C8H18 AB4C8D18 -198.44 3.68 -11.25 -0.67 0
4896 12242 1 OC8H18 AB8C18 -93.26 1.92 -10.42 3.0 0
4897 12243 6 CH2 AB2 -16.76 0.68 -9.14 1.6 0