List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
61301 26708058 1 ClFN2S2O3C19H22 ABC2D2E3F19G22 -135.47 5.37 -9.13 -0.74 0
61302 26708060 1 ClSN3O5H22C24 ABC3D5E22F24 -57.92 6.12 -9.18 -1.7 0
61303 26708062 1 BrClNO3C17H17 ABCD3E17F17 -85.44 5.13 -9.19 -0.51 0
61304 26708071 1 ClN3O4H12C14 AB3C4D12E14 -62.6 4.36 -9.71 -1.9 0
61305 26708073 1 FSCl2N2O3H17C18 ABC2D2E3F17G18 -129.97 3.23 -9.25 -1.26 0
61306 26708080 1 S2O3N5C23H23 A2B3C5D23E23 8.1 1.89 -8.4 -1.05 0
61307 26708081 1 ClFSO2N3H19C21 ABCD2E3F19G21 -69.29 2.26 -8.44 -1.15 0
61308 26708084 1 FSO3N5H24C25 ABC3D5E24F25 -51.26 9.09 -8.7 -0.91 0
61309 26708085 1 BrFSN2O4C18H18 ABCD2E4F18G18 -157.19 7.94 -9.21 -1.27 0
61310 26708115 1 ClFSN2O5H20C21 ABCD2E5F20G21 -183.1 4.86 -9.45 -1.08 0
61311 26708116 1 ClFSN2O5H20C21 ABCD2E5F20G21 -181.12 8.72 -9.17 -0.94 0
61312 26708120 1 OCl2F3N3H14C18 AB2C3D3E14F18 -142.42 4.16 -9.4 -0.87 0
61313 26708123 1 SCl2O2N3H15C17 AB2C2D3E15F17 -49.68 4.93 -9.19 -1.52 0
61314 26708125 1 FCl2O2N3H16C20 AB2C2D3E16F20 -53.44 7.69 -9.29 -1.03 0
61315 26708126 1 FCl2O2N3H16C20 AB2C2D3E16F20 -51.29 9.53 -9.53 -1.06 0
61316 26708128 1 SCl2N3O3C21H21 AB2C3D3E21F21 -65.91 7.31 -9.42 -1.13 0
61317 26708130 1 NBr2O3C17H17 AB2C3D17E17 -75.23 3.51 -9.27 -0.56 0
61318 26708164 1 BrFNSO4H17C18 ABCDE4F17G18 -162.43 3.0 -9.45 -0.9 0
61319 26708170 1 FO3N4C23H23 AB3C4D23E23 -84.48 12.13 -8.78 -1.21 0
61320 26708174 1 FN2O3H21C22 AB2C3D21E22 -86.15 8.14 -9.18 -1.0 0
61321 26708186 1 BrNF3O3H17C18 ABC3D3E17F18 -239.45 5.79 -9.29 -0.72 0
61322 26708188 1 SN2F3O5H21C22 AB2C3D5E21F22 -324.37 8.78 -10.12 -1.97 0
61323 26708191 1 NF3O3C20H20 AB3C3D20E20 -236.01 5.31 -9.0 -0.56 0
61324 26708194 1 N2O2F3C20H21 A2B2C3D20E21 -224.82 5.49 -9.78 -0.6 0
61325 26708197 1 OSF2N2H16C19 ABC2D2E16F19 -66.14 5.0 -9.15 -1.07 0
61326 26708200 1 NF2O3C19H19 AB2C3D19E19 -164.61 4.17 -9.02 -0.55 0
61327 26708204 1 F2N3O4H11C14 A2B3C4D11E14 -144.66 6.67 -9.95 -1.97 0
61328 26708214 1 ClFON2H14C20 ABCD2E14F20 -0.66 3.22 -8.89 -1.09 0
61329 26708216 1 ClN2O2H17C22 AB2C2D17E22 6.25 2.65 -9.04 -0.54 0
61330 26708218 1 ON4C23H26 AB4C23D26 53.48 4.92 -9.08 -0.56 0
61331 26708224 1 ClFSN2O3C16H16 ABCD2E3F16G16 -141.29 6.1 -9.57 -1.33 0
61332 26708234 1 SN3O4C19H19 AB3C4D19E19 -69.82 5.93 -9.31 -0.97 0
61333 26708236 1 SN3O4C19H19 AB3C4D19E19 -126.4 6.84 -9.1 -1.71 0
61334 26708237 1 SN2O3H20C21 AB2C3D20E21 -68.88 3.69 -9.16 -1.38 0
61335 26708243 1 SN3O5C23H25 AB3C5D23E25 -142.29 3.37 -9.35 -1.25 0
61336 26708246 1 NO4C19H19 AB4C19D19 -133.02 3.5 -9.29 -0.68 0
61337 26708252 1 SO2N3H21C23 AB2C3D21E23 46.62 3.55 -9.26 -0.88 0
61338 26708270 1 SN3O4C25H29 AB3C4D25E29 -87.3 6.82 -9.27 -0.42 0
61339 26708313 1 ClFON5H9C14 ABCD5E9F14 38.01 4.55 -9.63 -1.31 0
61340 26708314 1 O2N6H18C19 A2B6C18D19 35.18 14.44 -9.07 -1.06 0
61341 26708315 1 FSO3N6C19H19 ABC3D6E19F19 -43.49 6.91 -9.54 -1.24 0
61342 26708316 1 FSO3N6C19H19 ABC3D6E19F19 -38.56 7.27 -9.63 -1.18 0
61343 26708322 1 N3O5C25H29 A3B5C25D29 -157.44 13.29 -8.37 -0.68 0
61344 26708325 1 ClFN3O3H19C21 ABC3D3E19F21 -116.74 6.45 -9.12 -1.05 0
61345 26708359 1 SN3O5C23H31 AB3C5D23E31 -203.57 7.02 -9.37 -0.83 0
61346 26708379 1 S2N3O3H15C20 A2B3C3D15E20 -5.63 3.49 -8.58 -1.22 0
61347 26708415 1 O2N3H19C22 A2B3C19D22 -7.2 5.93 -8.6 -0.73 0
61348 26708418 1 N2O3H18C20 A2B3C18D20 -37.35 2.08 -8.61 -0.82 0
61349 26708427 1 ON3H17C20 AB3C17D20 42.35 2.03 -8.46 -0.84 0
61350 26708437 1 SO2N3H23C25 AB2C3D23E25 -5.22 6.53 -8.68 -0.8 0