List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
210945 80876255 1 O2N3C12H21 A2B3C12D21 -69.34 2.96 -8.86 0.12 0
210946 80876256 1 N3O4C11H17 A3B4C11D17 -73.61 7.54 -9.35 -0.83 0
210947 80876257 1 BrO2N3C9H14 AB2C3D9E14 -52.1 2.44 -9.13 -0.38 0
210948 80876258 1 O3N4C12H22 A3B4C12D22 -97.41 1.22 -9.52 0.01 0
210949 80876259 1 O2N3C14H25 A2B3C14D25 -81.81 3.82 -8.82 0.06 0
210950 80876260 1 O2N3C12H21 A2B3C12D21 -74.87 3.89 -9.2 -0.1 0
210951 80876261 1 FON4C14H17 ABC4D14E17 -42.73 2.77 -8.89 -0.05 0
210952 80876262 1 FON3C13H14 ABC3D13E14 -29.94 4.33 -9.01 -0.2 0
210953 80876263 1 FOSN3C13H14 ABCD3E13F14 -23.76 4.3 -8.69 -0.19 0
210954 80876629 1 ClON4C13H15 ABC4D13E15 4.35 5.2 -8.99 -0.24 0
210955 80876630 1 ClON3C14H16 ABC3D14E16 -1.04 2.73 -8.66 -0.44 0
210956 80876631 1 BrClON3H11C12 ABCD3E11F12 17.54 4.36 -9.02 -0.42 0
210957 80876632 1 ClO3N4H9C11 AB3C4D9E11 4.4 3.99 -9.72 -1.39 0
210958 80876866 1 O2N3C11H19 A2B3C11D19 -64.57 2.54 -8.87 0.11 0
210959 80877032 1 O2N3C13H21 A2B3C13D21 -71.24 3.25 -8.95 -0.06 0
210960 80877033 1 SO2N3C13H21 AB2C3D13E21 -70.28 3.81 -8.7 -0.08 0
210961 80877125 1 ON4C15H16 AB4C15D16 25.46 6.42 -9.29 -0.64 0
210962 80877182 1 O2N3C14H17 A2B3C14D17 -19.72 3.68 -8.91 0.04 0
210963 80877183 1 O2N3C15H19 A2B3C15D19 -26.68 3.05 -9.0 -0.11 0
210964 80877184 1 FO2N3C14H16 AB2C3D14E16 -58.54 5.75 -8.85 -0.24 0
210965 80877268 1 ClON6C10H11 ABC6D10E11 45.31 4.5 -9.44 -0.68 0
210966 80877269 1 FON3C13H14 ABC3D13E14 -30.74 4.45 -8.99 -0.25 0
210967 80877270 1 FO2N4C12H13 AB2C4D12E13 -50.18 3.89 -9.51 -0.38 0
210968 80877271 1 FON3C12H12 ABC3D12E12 -31.15 1.22 -9.21 -0.27 0
210969 80877798 1 OF3N3C11H16 AB3C3D11E16 -196.86 3.84 -8.84 0.07 0