List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
229220 87567211 1 ClFSO2N3C23H25 ABCD2E3F23G25 -62.9 5.18 -9.26 -0.62 0
229221 87567213 1 FSO3N5C24H30 ABC3D5E24F30 -41.52 5.42 -8.99 -0.3 0
229222 87567215 1 NSO5C9H19 ABC5D9E19 -219.98 14.29 -10.03 -0.41 0
229223 87567216 1 ClNOC13H26 ABCD13E26 -84.85 12.04 -8.4 0.07 0
229224 87567217 2 NO2C5H8 AB2C5D8 -151.37 1.24 -9.9 0.16 0
229225 87567219 1 N3O3C26H41 A3B3C26D41 -158.16 7.52 -8.9 -0.13 0
229226 87567220 1 N3O3C26H41 A3B3C26D41 -157.04 6.7 -8.86 -0.13 0
229227 87567221 1 N3O3C26H41 A3B3C26D41 -158.07 4.82 -8.85 -0.24 0
229228 87567222 1 ClSO2N4C24H27 ABC2D4E24F27 -48.88 3.15 -8.76 -0.73 0
229229 87567223 1 FNPO3C12H15 ABCD3E12F15 -204.99 4.56 -10.12 -1.02 0
229230 87567224 1 BrNOC13H26 ABCD13E26 -77.87 12.09 -7.9 -0.41 0
229231 87567225 1 SN2O3C20H20 AB2C3D20E20 29.35 1.81 -9.25 -1.18 0
229232 87567226 1 OCl2C3N4H12 AB2C3D4E12 -78.82 5.2 -9.53 0.5 0
229233 87567227 1 OC3N4H10 AB3C4D10 -8.77 2.01 -8.84 0.88 0
229234 87567230 1 SF4O4H10C15 AB4C4D10E15 -269.07 7.33 -10.11 -1.52 0
229235 87567232 1 OS2N4C15H18 AB2C4D15E18 45.27 2.13 -8.63 -0.74 0
229236 87567234 1 O5C9H20 A5B9C20 -253.35 5.34 -9.9 0.16 0
229237 87567235 1 NSO6C20H25 ABC6D20E25 -247.75 3.3 -9.36 -0.7 0
229238 87567238 1 NSiO3C16H31 ABC3D16E31 -219.11 4.56 -8.97 0.81 0
229239 87567239 1 O2F6N6C23H26 A2B6C6D23E26 -304.36 4.08 -8.6 -1.06 0
229240 87567240 1 NSiO3C16H31 ABC3D16E31 -220.19 4.01 -8.94 0.7 0
229241 87567243 1 FSN2O2C20H21 ABC2D2E20F21 -7.12 4.56 -9.14 -0.65 0
229242 87567244 1 ClFSO2N3C23H29 ABCD2E3F23G29 -60.58 2.08 -8.6 -0.22 0
229243 87567248 1 O3N5F6H23C29 A3B5C6D23E29 -267.91 5.79 -9.23 -1.01 0
229244 87567249 1 FSN4O4C20H23 ABC4D4E20F23 -111.46 3.49 -9.18 -0.29 0