List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
125936 50944510 1 SO3N5C19H25 AB3C5D19E25 5.02 7.69 -8.88 -1.24 0
125937 50944557 1 O2N5C11H13 A2B5C11D13 2.56 2.55 -8.83 -0.97 0
125938 50944596 1 ON5C18H19 AB5C18D19 42.44 6.74 -8.61 -0.51 0
125939 50944615 1 SO2N4C21H22 AB2C4D21E22 20.66 8.61 -8.51 -0.84 0
125940 50944782 1 ClSN2O3C16H17 ABC2D3E16F17 -91.08 4.41 -9.08 -0.77 0
125941 50944811 1 SN2O4C17H20 AB2C4D17E20 -122.12 2.7 -8.55 -0.66 0
125942 50944845 1 OSN3C14H21 ABC3D14E21 -32.66 4.89 -8.6 -0.54 0
125943 50944846 1 ON7C22H27 AB7C22D27 36.49 4.01 -8.73 -0.54 0
125944 50944939 1 ClSN2O4C12H17 ABC2D4E12F17 -161.7 8.4 -9.02 -0.4 0
125945 50944940 1 SN3O5C17H25 AB3C5D17E25 -201.82 6.37 -8.79 -0.34 0
125946 50944947 1 ClSN3O4C17H24 ABC3D4E17F24 -180.61 5.1 -9.16 -0.14 0
125947 50945042 2 ON3C11H12 AB3C11D12 43.63 5.03 -8.59 -0.97 0
125948 50945086 1 NO5H13C14 AB5C13D14 -194.47 6.54 -9.08 -0.68 0
125949 50945145 1 FON7C18H20 ABC7D18E20 3.99 3.93 -9.06 -0.64 0
125950 50945200 1 N2O6C15H18 A2B6C15D18 -205.75 8.03 -8.53 -0.94 0
125951 50945283 1 SO2N6C19H26 AB2C6D19E26 -36.76 1.84 -8.54 -0.19 0
125952 50945297 2 ON3C5H7 AB3C5D7 -36.3 4.57 -8.96 -0.56 0
125953 50945316 1 N2O2C17H18 A2B2C17D18 -60.78 3.13 -8.56 -0.39 0
125954 50945354 1 ON6C21H26 AB6C21D26 18.47 3.13 -8.35 0.11 0
125955 50945537 1 OSN6C22H26 ABC6D22E26 24.14 2.17 -8.41 -0.84 0
125956 50945606 1 OSN3C15H23 ABC3D15E23 -29.56 5.26 -8.39 -0.33 0
125957 50945607 1 O3N5C20H25 A3B5C20D25 -66.25 2.79 -8.62 -0.47 0
125958 50945658 1 SN3O4C22H29 AB3C4D22E29 -134.35 6.79 -8.51 -0.83 0
125959 50945837 1 OSN3C16H21 ABC3D16E21 -13.87 5.89 -8.13 -0.31 0
125960 50945915 1 ClSO2N6C19H19 ABC2D6E19F19 36.78 2.53 -8.82 -1.11 0