List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25851 631821 1 SiO2C23H32 AB2C23D32 -40.75 6.34 -8.88 -0.56 0
25852 631822 1 SO2Si2N3C18H33 AB2C2D3E18F33 -143.76 3.03 -8.49 -0.24 0
25853 631906 2 NOC11H15 ABC11D15 -52.66 1.64 -8.08 0.34 0
25854 631990 1 B2N2O3C27H38 A2B2C3D27E38 -242.94 4.06 -8.9 -0.6 0
25855 632026 1 O2N6H12C19 A2B6C12D19 78.6 6.04 -9.18 -2.02 0
25856 632028 1 O6C23H26 A6B23C26 -189.52 7.62 -8.84 -0.49 0
25857 632029 1 O3C23H32 A3B23C32 -130.19 3.78 -8.13 0.35 0
25858 632039 1 N4C23H24 A4B23C24 106.95 4.19 -7.96 -0.52 0
25859 632044 4 H5C7 A5B7 110.61 1.31 -8.68 -0.68 0
25860 632051 1 Si2O3C25H42 A2B3C25D42 -260.5 1.98 -8.54 0.34 0
25861 632059 1 N2O3H16C22 A2B3C16D22 51.02 6.79 -9.04 -1.63 0
25862 632092 1 NPSi4O7C17H44 ABC4D7E17F44 -635.03 6.0 -8.49 -0.14 0
25864 632103 1 NO6C23H29 AB6C23D29 -231.3 9.72 -9.78 -0.44 0
25865 632166 1 N4O5C17H18 A4B5C17D18 -95.13 10.45 -9.41 -1.32 0
25866 632167 1 O7H18C19 A7B18C19 -251.95 8.0 -9.26 -0.93 0
25867 632168 1 NO5C25H39 AB5C25D39 -237.65 3.33 -9.68 0.8 0
25868 632178 1 O4H18C23 A4B18C23 -59.77 2.61 -8.76 -1.73 0
25869 632186 2 NH9C13 AB9C13 224.94 2.95 -7.66 -1.57 -6
25870 632190 1 SiO2C18H30 AB2C18D30 -133.61 2.72 -8.7 0.04 0
25871 632191 1 OPN2C32H37 ABC2D32E37 -23.16 2.38 -7.72 -0.39 0
25872 632198 2 OH7C13 AB7C13 33.33 1.08 -9.06 -1.73 0
25873 632200 1 NO6C19H21 AB6C19D21 -206.67 4.05 -8.61 -0.66 0
25874 632209 1 BrN2O3H15C18 AB2C3D15E18 -48.0 2.92 -9.45 -0.96 0
25875 632300 2 NO3C9H10 AB3C9D10 -193.26 4.61 -8.54 -0.49 0
25876 632302 1 PSN2F3O4C23H24 ABC2D3E4F23G24 -328.71 9.77 -9.17 -1.29 0