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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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80915 49853880 1 ON3C14H25 AB3C14D25 -54.33 3.32 -8.71 1.2 0
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80916 49853882 1 ON3C17H33 AB3C17D33 -80.36 1.87 -8.94 1.18 0
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80917 49853885 1 ON3C17H33 AB3C17D33 -87.86 3.93 -8.28 1.32 0
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80918 49853886 1 O2N3C19H35 A2B3C19D35 -139.03 2.49 -8.88 0.94 0
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80919 49853889 1 F3O3N4C20H23 A3B3C4D20E23 -239.02 5.01 -8.94 -0.34 0
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80920 49853896 1 BNC6H14 ABC6D14 -51.6 1.74 -8.98 1.92 0
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80922 49853904 1 O3C24H28 A3B24C28 -96.98 5.31 -9.24 -0.65 0
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80923 49853906 1 BrO3C24H27 AB3C24D27 -93.89 6.43 -9.56 -0.83 0
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80924 49853909 1 F2O3N4C21H26 A2B3C4D21E26 -151.37 6.23 -9.22 -1.17 0
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80925 49853918 3 NOC8H9 ABC8D9 -64.49 2.16 -8.83 -0.15 0
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80926 49853919 1 O3N4C23H26 A3B4C23D26 -55.76 2.29 -8.9 -0.17 0
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80927 49853920 1 FN5O5C16H16 AB5C5D16E16 -116.34 5.21 -9.46 -1.87 0
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80928 49853921 1 FN4O5C17H17 AB4C5D17E17 -194.91 5.47 -9.65 -1.34 0
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80929 49853922 1 BrO3N4C17H19 AB3C4D17E19 -79.5 5.33 -9.25 -0.71 0
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80930 49853928 1 F2O3N4H14C16 A2B3C4D14E16 -123.14 6.28 -9.47 -1.55 0
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80931 49853932 1 O3N4H18C20 A3B4C18D20 -18.65 7.98 -9.3 -1.09 0
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80932 49853944 1 S2N9O14C35H45 A2B9C14D35E45 -507.64 5.4 -9.21 -1.68 0
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80933 49853945 1 SO4N5C28H31 AB4C5D28E31 -42.43 3.29 -9.28 -1.04 0
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80934 49853950 1 SO2N7C20H27 AB2C7D20E27 -38.32 4.72 -8.52 -1.01 0
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80936 49853955 1 SO3N7C20H27 AB3C7D20E27 -76.05 5.5 -8.4 -1.02 0
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80937 49853958 1 N2O9H38C40 A2B9C38D40 -276.09 4.37 -9.74 -1.43 0
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80938 49853962 1 SCl2H10C11 AB2C10D11 5.91 1.46 -8.57 -0.56 0
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80939 49853968 1 ClOSF3N3C18H21 ABCD3E3F18G21 -155.42 9.93 -8.35 -0.96 0
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80940 49853977 1 ClSO3N4C27H31 ABC3D4E27F31 -77.03 3.76 -8.35 -0.6 0
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80941 49853978 1 ClSO3N4C28H33 ABC3D4E28F33 -82.65 4.16 -8.45 -0.63 0