List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1337 4194 1 NO17C44H69 AB17C44D69 -767.88 4.46 -8.64 0.08 0
1338 4196 1 NO2C29H35 AB2C29D35 -18.68 8.37 -8.16 -0.16 0
1339 4197 1 ON3H9C12 AB3C9D12 34.3 7.12 -9.71 -1.32 0
1340 4200 1 N3O7C23H27 A3B7C23D27 -240.87 8.0 -8.72 -0.74 0
1341 4201 1 ON5C9H15 AB5C9D15 29.26 5.57 -8.7 -0.26 0
1342 4202 1 SO4N5C9H15 AB4C5D9E15 -104.25 12.06 -9.61 -1.16 0
1343 4203 1 SO4N5C9H16 AB4C5D9E16 -121.47 6.85 0.0 0.0 1
1344 4205 1 N3C17H19 A3B17C19 63.46 2.08 -8.15 0.06 0
1345 4206 1 O5C21H36 A5B21C36 -277.55 5.85 -9.88 0.36 0
1346 4208 2 BrO2C3H6 AB2C3D6 -194.24 1.83 -10.79 -0.54 0
1347 4209 1 N3O6C16H19 A3B6C16D19 -163.91 3.52 -9.27 -1.83 0
1348 4210 2 N2O2C7H8 A2B2C7D8 -126.92 1.8 -8.89 -1.37 0
1349 4212 2 N2O3C11H14 A2B3C11D14 -193.57 3.01 -7.8 -1.57 0
1350 4216 1 ISN2O2C15H17 ABC2D2E15F17 -21.12 4.73 -8.98 -1.32 0
1351 4219 1 N3O4C19H29 A3B4C19D29 -153.67 3.48 -9.46 0.18 0
1352 4220 1 NO2C18H35 AB2C18D35 -115.64 3.27 -9.58 0.27 0
1353 4223 1 SN2O4H20C21 AB2C4D20E21 -57.7 6.96 -9.31 -0.93 0
1354 4224 1 SN2O5C14H22 AB2C5D14E22 -170.65 8.99 -9.12 -0.69 0
1355 4227 1 NO3H15C16 AB3C15D16 -48.13 5.54 -9.43 -0.63 0
1356 4229 1 SN2O5C17H18 AB2C5D17E18 -120.82 6.55 -9.24 -0.78 0
1357 4232 2 N2O4H15C24 A2B4C15D24 31.74 15.42 -8.59 -2.25 0
1358 4233 1 MnN8H36C44 AB8C36D44 452.71 1.71 0.0 0.0 5
1359 4234 2 N4H19C22 A4B19C22 342.48 18.29 -6.06 -2.38 4
1360 4235 1 ClN2O2C13H17 AB2C2D13E17 -70.03 3.61 -8.86 -0.68 0
1361 4238 1 N4O4C9H14 A4B4C9D14 -59.13 8.91 -9.33 -1.27 0