List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
128950 51064125 1 SCl2N2O2F3H5C7 AB2C2D2E3F5G7 -183.01 6.66 -10.01 -1.7 0
128952 51064127 1 ClN2O2C12H15 AB2C2D12E15 -95.61 3.39 -8.52 -0.01 0
128953 51064206 1 FO2N3C15H20 AB2C3D15E20 -109.87 3.27 -9.49 -0.7 0
128954 51064207 1 Cl2O3N4H18C19 A2B3C4D18E19 -70.73 1.89 -9.13 -0.94 0
128955 51064208 1 N2O2C27H36 A2B2C27D36 -37.15 5.72 -8.71 -0.17 0
128956 51064209 1 ClN4O6C21H23 AB4C6D21E23 -105.05 8.79 -8.56 -1.65 0
128957 51064210 1 ClN4O4C14H17 AB4C4D14E17 -63.48 3.71 -9.87 -1.89 0
128958 51064211 2 NOC4H8 ABC4D8 -97.59 3.67 -9.17 0.44 0
128959 51064212 1 Br2O3N8H20C24 A2B3C8D20E24 107.98 11.66 -9.02 -1.66 0
128960 51064213 1 OBr3N3C18H20 AB3C3D18E20 19.33 7.97 -8.68 -0.53 0
128961 51064214 1 BrN5C19H20 AB5C19D20 120.54 6.68 -8.01 -0.73 0
128962 51064215 1 Br2N3O3H13C20 A2B3C3D13E20 13.19 5.95 -9.62 -1.2 0
128963 51064216 1 ON2F9H11C15 AB2C9D11E15 -433.05 8.17 -8.72 -1.34 0
128964 51064217 1 O4C21H30 A4B21C30 -182.16 5.37 -9.78 0.71 0
128965 51064218 1 ON3H17C18 AB3C17D18 40.13 5.33 -8.1 -1.05 0
128966 51064219 1 N3O5C22H25 A3B5C22D25 -110.36 3.78 -8.86 -0.27 0
128967 51064220 1 SN3O4C15H19 AB3C4D15E19 -55.24 9.84 -10.11 -2.16 0
128968 51064221 1 N3O7H11C15 A3B7C11D15 -54.36 15.49 -9.46 -2.36 0
128969 51064222 1 SN4O4C16H22 AB4C4D16E22 -125.29 8.81 -9.5 -0.67 0
128970 51064223 1 ClSN3O3C15H22 ABC3D3E15F22 -107.28 2.62 -8.97 -1.16 0
128971 51064224 1 BrNSO5H18C22 ABCD5E18F22 -110.07 5.32 -9.22 -1.47 0
128972 51064546 1 N3O4H19C22 A3B4C19D22 -71.73 4.67 -8.56 -1.22 0
128973 51064603 1 SN3O4C19H21 AB3C4D19E21 -115.03 7.67 -8.59 -1.55 0
128974 51064604 1 SN3O3C21H23 AB3C3D21E23 -89.09 7.1 -8.59 -1.52 0
128975 51064605 1 SN3O3C21H23 AB3C3D21E23 -85.02 5.06 -8.2 -1.45 0