List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
121912 50786487 1 OSN6H24C25 ABC6D24E25 93.99 4.09 -8.87 -1.42 0
121913 50786488 1 OSN6H22C24 ABC6D22E24 101.11 4.86 -8.59 -1.42 0
121914 50786489 1 OSN6H22C24 ABC6D22E24 99.49 2.76 -8.82 -1.39 0
121915 50786490 1 FOSN6H19C23 ABCD6E19F23 67.62 3.45 -9.05 -1.48 0
121916 50786509 1 OSN6H24C25 ABC6D24E25 91.53 3.1 -8.78 -1.27 0
121917 50786561 1 SO3N5C22H23 AB3C5D22E23 -27.29 3.49 -9.27 -1.81 0
121918 50786562 1 SO3N5C23H25 AB3C5D23E25 -29.78 1.34 -9.27 -1.78 0
121919 50786563 1 SO3N5H23C26 AB3C5D23E26 13.35 4.36 -9.29 -1.8 0
121920 50786565 1 SF2O3N5H17C24 AB2C3D5E17F24 -68.2 4.61 -9.42 -1.94 0
121921 50786614 1 ClSO3N5H18C24 ABC3D5E18F24 18.21 2.79 -9.38 -1.88 0
121922 50786615 1 ClSO4N5H16C22 ABC4D5E16F22 -12.37 3.58 -9.41 -1.94 0
121923 50786616 1 FSO2N4H17C21 ABC2D4E17F21 -6.17 2.5 -9.12 -1.2 0
121924 50786617 1 FSO2N6H15C21 ABC2D6E15F21 68.62 0.72 -9.32 -1.4 0
121925 50786618 1 FSO3N4H17C20 ABC3D4E17F20 -31.03 4.09 -8.45 -1.14 0
121926 50786619 1 ClFSO3N4H16C20 ABCD3E4F16G20 -38.63 5.01 -8.41 -1.07 0
121927 50786680 1 SO4N6H20C24 AB4C6D20E24 -5.6 4.62 -8.6 -1.92 0
121928 50786691 1 SO3N4C16H16 AB3C4D16E16 -28.91 3.12 -8.98 -1.0 0
121929 50786692 1 SN4O4H18C22 AB4C4D18E22 -13.46 5.17 -8.76 -1.1 0
121930 50786693 1 S2O3N4C15H16 A2B3C4D15E16 -37.14 4.14 -9.02 -1.19 0
121931 50786694 1 ClSO2N4H11C16 ABC2D4E11F16 53.98 3.11 -9.04 -1.28 0
121932 50786695 1 FSO2N4H11C16 ABC2D4E11F16 16.74 3.12 -8.98 -1.18 0
121933 50786702 1 FSO3N5H16C23 ABC3D5E16F23 -16.97 2.66 -9.13 -1.96 0
121934 50786703 1 FSO3N5H18C20 ABC3D5E18F20 -60.77 6.88 -9.24 -1.71 0
121935 50786779 1 FOSN4H15C19 ABCD4E15F19 35.94 3.17 -9.0 -1.16 0
121936 50786780 1 SO2N4H18C20 AB2C4D18E20 41.06 3.96 -8.86 -1.06 0