List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22907 599808 1 ON4C11H12 AB4C11D12 18.14 7.57 -9.12 -0.79 0
22908 599811 1 N2C13H20 A2B13C20 15.41 0.77 -8.71 0.4 0
22909 599812 1 N2O4H6C11 A2B4C6D11 -55.87 3.32 -8.48 -1.69 0
22910 599815 1 SCl2N2O3C10H10 AB2C2D3E10F10 -116.74 3.7 -9.05 -0.64 0
22911 599822 1 NO5C9H15 AB5C9D15 -226.19 4.27 -10.39 -0.2 0
22912 599827 1 NSiO4C10H21 ABC4D10E21 -232.14 1.33 -9.24 0.25 0
22913 599836 1 ON2Si4C22H44 AB2C4D22E44 -216.92 3.28 -7.97 0.09 0
22914 599838 1 NOSi3C17H35 ABC3D17E35 -183.57 0.14 -8.61 0.25 0
22915 599839 1 N2O2Si5C25H52 A2B2C5D25E52 -312.33 2.93 -8.04 0.1 0
22916 599885 1 NOPC16H34 ABCD16E34 -137.0 4.63 -8.59 1.51 0
22917 599903 1 NSiO3H29C33 ABC3D29E33 -12.03 8.4 -9.03 -0.63 0
22918 599912 1 NiC12H12 AB12C12 57.75 2.73 -7.59 0.28 -8
22920 599916 1 NC26H37 AB26C37 -10.39 2.17 -9.01 0.42 0
22921 599920 1 N2O3H16C18 A2B3C16D18 -59.4 8.29 -9.04 -1.03 0
22922 599921 1 NO3C16H19 AB3C16D19 -95.94 3.38 -8.42 -0.78 0
22923 599928 2 O2C10H15 A2B10C15 -207.33 1.08 -8.89 0.5 0
22924 599947 1 ON2C10H10 AB2C10D10 42.53 4.09 -8.98 -1.28 0
22925 599963 1 ON2C10H10 AB2C10D10 -7.98 2.87 -9.17 -0.99 0
22926 599964 1 N2C11H14 A2B11C14 32.99 1.58 -8.62 0.3 0
22927 599977 1 O2N3C11H13 A2B3C11D13 -37.31 4.43 -8.98 -0.91 0
22928 599979 1 N9C18H23 A9B18C23 135.22 5.33 -8.26 -0.14 0
22929 600016 1 NO2Si3C17H39 AB2C3D17E39 -265.49 2.91 -8.7 0.79 0
22930 600017 1 NO2C18H27 AB2C18D27 -104.97 0.51 -8.77 0.34 0
22931 600019 2 NOC11H12 ABC11D12 18.28 2.2 -8.73 0.17 0
22932 600022 1 OSN2H10C12 ABC2D10E12 32.39 4.3 -10.07 -2.02 0