List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
282925 103945934 1 O2S2N3C14H17 A2B2C3D14E17 -22.88 3.66 -8.89 -1.38 0
282926 103946018 1 NO2F4C14H17 AB2C4D14E17 -298.46 1.55 -10.25 -1.22 0
282927 103946020 1 BrN2O4C13H17 AB2C4D13E17 -89.91 4.43 -10.36 -1.9 0
282928 103946031 1 ClNO3C16H20 ABC3D16E20 -124.0 2.97 -9.47 -1.06 0
282929 103946108 1 BrN2O3C15H21 AB2C3D15E21 -133.12 1.02 -9.98 -0.85 0
282930 103946144 1 FNO2C15H22 ABC2D15E22 -152.12 3.9 -9.6 -0.14 0
282931 103946146 3 NOC5H7 ABC5D7 -79.46 7.06 -10.17 -1.21 0
282932 103946285 1 SN2O2C10H16 AB2C2D10E16 -74.73 4.88 -10.04 -1.33 0
282933 103946286 1 O2N4C15H22 A2B4C15D22 -43.96 2.64 -9.63 -0.92 0
282934 103946289 1 O2N3C14H25 A2B3C14D25 -101.0 3.12 -9.06 0.87 0
282935 103946292 1 SN2O2C11H18 AB2C2D11E18 -88.29 5.47 -9.81 -1.12 0
282936 103946354 1 NO3C16H17 AB3C16D17 -94.74 3.52 -9.39 -0.26 0
282937 103946372 1 Cl2N2O2H14C15 A2B2C2D14E15 -60.23 2.41 -8.96 -0.58 0
282938 103946408 1 ON4H8C13 AB4C8D13 141.48 13.67 -9.37 -2.25 0
282939 103946490 1 N2O4C15H18 A2B4C15D18 -155.25 1.76 -9.63 -0.29 0
282940 103946810 1 O2N3C9H13 A2B3C9D13 -52.96 2.08 -9.84 -0.81 0
282941 103946860 1 NF5H8C9 AB5C8D9 -233.25 3.73 -10.1 -0.7 0
282942 103947280 1 NSBr2O2H11C14 ABC2D2E11F14 -14.91 5.63 -8.76 -1.3 0
282943 103947285 1 NO2C15H19 AB2C15D19 -73.2 5.87 -8.6 0.1 0
282944 103947618 1 O2N3C17H35 A2B3C17D35 -143.68 3.57 -8.63 1.04 0
282945 103947637 1 N3O3C17H33 A3B3C17D33 -196.15 5.22 -9.54 0.74 0
282946 103947646 1 N3O3C17H31 A3B3C17D31 -181.25 6.04 -9.16 0.75 0
282947 103947694 1 BrNOC12H18 ABCD12E18 -47.28 1.95 -9.3 -0.25 0
282948 103947762 1 NO2F3H12C14 AB2C3D12E14 -190.79 3.33 -8.98 -0.58 0
282949 103947771 1 FON2C16H19 ABC2D16E19 -46.84 3.39 -8.59 -0.34 0