List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20945 586337 1 SO2C14H14 AB2C14D14 -49.22 5.75 -9.17 -0.77 0
20946 586338 1 O5C17H22 A5B17C22 -202.88 5.27 -9.2 -0.33 0
20947 586340 1 OC15H24 AB15C24 -38.08 1.91 -9.26 0.83 0
20948 586341 1 NO4C14H19 AB4C14D19 -92.77 6.53 -9.14 -0.26 0
20949 586342 1 NO4C13H17 AB4C13D17 -89.33 5.98 -9.06 -0.38 0
20950 586343 1 N3O4C20H23 A3B4C20D23 -132.64 2.86 -8.88 -0.85 0
20951 586344 1 O6C13H14 A6B13C14 -226.69 5.27 -9.22 -0.25 0
20952 586345 2 O2C7H10 A2B7C10 -182.58 3.55 -8.85 0.21 0
20953 586346 1 OSiC19H32 ABC19D32 -99.13 2.31 -9.09 0.42 0
20954 586348 2 NOC8H10 ABC8D10 -61.74 3.55 -9.43 -0.25 0
20955 586361 1 OSN4C17H18 ABC4D17E18 68.56 6.1 -8.37 -0.68 0
20956 586375 1 BrSiC6H15 ABC6D15 -76.67 2.48 -9.21 0.2 0
20957 586380 2 ClHNC3 ABCD3 80.42 4.13 -10.29 -2.09 0
20958 586386 1 ClN3O4H10C14 AB3C4D10E14 8.79 5.79 -9.88 -1.89 0
20959 586394 1 O3C16H16 A3B16C16 -93.86 5.29 -9.31 -0.49 0
20960 586400 1 SC9H12 AB9C12 4.6 2.16 -8.63 0.1 0
20961 586413 2 NOSC6H8 ABCD6E8 -53.69 4.32 -8.56 -0.52 0
20962 586434 1 ON4C8H12 AB4C8D12 -29.22 3.4 -9.18 -0.23 0
20963 586437 1 OC12H20 AB12C20 -56.74 0.32 -8.72 0.9 0
20964 586438 1 O3C10H12 A3B10C12 -90.04 3.73 -8.57 -0.69 0
20965 586452 2 NO2C9H9 AB2C9D9 -144.48 2.2 -9.28 -1.06 0
20966 586459 2 O2C5H6 A2B5C6 -144.82 2.83 -8.89 -0.28 0
20967 586480 1 ON3C12H21 AB3C12D21 -44.81 3.54 -8.48 -0.14 0
20968 586481 1 NO3C12H17 AB3C12D17 -104.53 1.68 -8.24 0.01 0
20969 586494 2 BrSO2H5C8 ABC2D5E8 -15.43 5.31 -8.18 -1.05 0