List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
34349 7890873 1 FN3O5H12C15 AB3C5D12E15 -128.82 12.22 -9.33 -1.39 0
34350 7890877 1 SN2O5C19H26 AB2C5D19E26 -208.82 6.03 -8.93 -0.39 0
34351 7890879 1 N2O5H16C21 A2B5C16D21 -74.23 4.47 -9.0 -1.13 0
34352 7890887 2 ClNO2H6C9 ABC2D6E9 -112.02 2.19 -8.93 -1.23 0
34353 7890895 1 N3O5H19C20 A3B5C19D20 -119.74 4.73 -8.66 -0.54 0
34354 7890897 2 NO2H7C10 AB2C7D10 -50.03 3.15 -9.05 -1.14 0
34355 7890900 1 NO5H19C21 AB5C19D21 -152.57 4.75 -9.02 -1.26 0
34356 7890909 1 NS2O5C18H21 AB2C5D18E21 -191.61 1.56 -8.86 -0.79 0
34357 7890910 1 NO4H21C22 AB4C21D22 -122.24 3.68 -9.14 -1.19 0
34358 7890911 1 SN2O4C16H16 AB2C4D16E16 -120.89 3.12 -9.33 -0.41 0
34359 7890914 1 NO3H13C19 AB3C13D19 -38.47 3.44 -9.05 -1.06 0
34360 7890919 1 BrSN2O4H13C15 ABC2D4E13F15 -93.56 2.81 -9.37 -0.83 0
34361 7890923 1 NSO6H17C19 ABC6D17E19 -198.58 5.77 -9.22 -1.14 0
34362 7890924 1 SN2O4H16C21 AB2C4D16E21 -82.1 3.86 -8.66 -1.32 0
34363 7890925 1 SN2O4H18C22 AB2C4D18E22 -96.43 3.6 -8.71 -1.32 0
34364 7890932 1 N2O5C19H20 A2B5C19D20 -178.71 1.91 -8.95 -0.98 0
34365 7890938 1 BrNSO3H14C15 ABCD3E14F15 -85.75 5.16 -8.93 -0.67 0
34366 7890950 1 NS2O3H21C22 AB2C3D21E22 -69.28 3.97 -8.22 -0.56 0
34367 7890968 1 NO4H19C20 AB4C19D20 -121.46 6.02 -8.68 -0.67 0
34368 7890971 2 NSO3C8H8 ABC3D8E8 -193.98 8.47 -9.39 -1.56 0
34369 7890973 1 NO4H19C21 AB4C19D21 -119.56 3.66 -9.05 -1.08 0
34370 7890982 1 Cl2N2O4H14C19 A2B2C4D14E19 -117.23 2.5 -8.99 -1.18 0
34371 7890984 1 NSO5C22H25 ABC5D22E25 -174.91 6.41 -9.28 -0.96 0
34372 7890990 1 NO5H19C21 AB5C19D21 -154.51 5.56 -8.6 -1.11 0
34373 7890996 1 NO4C19H21 AB4C19D21 -158.9 5.3 -9.08 -1.08 0