List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7905 74435 1 F5H5C9 A5B5C9 -187.21 2.02 -10.44 -1.13 0
7906 74438 1 OF4H8C9 AB4C8D9 -233.81 2.42 -9.44 0.0 0
7907 74439 1 OF4H8C9 AB4C8D9 -232.45 2.8 -9.24 -0.09 0
7908 74440 1 FN2O2C9H9 AB2C2D9E9 -109.86 4.69 -9.32 -0.45 0
7909 74441 1 N2C3H4F6 A2B3C4D6 -315.06 2.06 -11.01 0.14 0
7910 74443 1 NC14H15 AB14C15 41.97 1.9 -8.22 0.2 0
7911 74444 1 N2C7H12 A2B7C12 5.82 4.44 -8.35 1.2 0
7912 74446 1 OC10H14 AB10C14 -47.95 2.15 -8.64 0.33 0
7913 74447 1 PS2O4C5H11 AB2C4D5E11 -253.01 3.1 -9.24 -0.63 0
7914 74448 2 C9H11 A9B11 1.74 1.4 -8.69 0.59 0
7915 74451 2 C2N3H6 A2B3C6 86.59 0.0 -8.45 1.41 0
7916 74452 1 NC6H13 AB6C13 -4.97 1.94 -9.58 1.16 0
7917 74455 1 BrN2S2C22H23 AB2C2D22E23 50.77 5.98 -7.38 -0.66 0
7918 74456 1 SiCl2C4H6 AB2C4D6 -55.39 2.38 -10.28 -0.3 0
7919 74457 1 O2C21H24 A2B21C24 -37.23 2.71 -8.67 0.18 0
7920 74458 1 OC9H10 AB9C10 -0.11 1.46 -8.87 0.26 0
7921 74462 1 SN3C5H11 AB3C5D11 21.74 1.16 -8.72 -0.26 0
7922 74463 1 ON2H10C12 AB2C10D12 19.5 4.56 -9.01 -0.95 0
7923 74464 1 N3O3C13H13 A3B3C13D13 -85.32 5.59 -8.49 -1.35 0
7924 74471 2 AsC3O3H4 AB3C3D4 -175.84 1.86 -10.21 -0.74 0
7925 74472 2 OC6H11 AB6C11 -62.78 0.54 -8.7 0.64 0
7926 74473 2 NOH5C7 ABC5D7 -21.45 1.38 -8.64 -1.38 0
7927 74476 1 OH3C6F7 AB3C6D7 -358.36 3.76 -10.32 -0.89 0
7928 74477 1 O3H10C14 A3B10C14 -50.47 3.6 -9.02 -1.14 0
7929 74478 1 ClNO3H6C7 ABC3D6E7 -46.75 3.93 -9.63 -1.73 0