List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
213245 81063252 1 ON5C10H19 AB5C10D19 6.53 3.12 -8.52 -0.2 0
213246 81063257 1 N2O2C9H22 A2B2C9D22 -104.97 1.92 -8.74 1.95 0
213247 81063260 2 NOC7H12 ABC7D12 -71.44 3.58 -8.94 0.29 0
213248 81063261 1 N2O2C9H22 A2B2C9D22 -104.26 4.17 -8.94 2.0 0
213249 81063263 1 ClNSO3C12H18 ABCD3E12F18 -117.51 6.42 -9.6 -0.77 0
213250 81063265 1 ClSN2O3C13H23 ABC2D3E13F23 -136.73 6.29 -9.17 -0.19 0
213251 81063267 1 ClNSO3C13H20 ABCD3E13F20 -122.3 4.15 -9.53 -0.73 0
213252 81063268 1 ON2C9H20 AB2C9D20 -44.76 2.62 -8.83 2.02 0
213253 81063269 1 ON2C15H24 AB2C15D24 -43.26 1.38 -8.24 0.51 0
213254 81063270 1 NOSC14H29 ABCD14E29 -81.15 2.61 -8.65 0.79 0
213255 81063272 1 N3O4C12H17 A3B4C12D17 -163.28 4.82 -9.77 -1.22 0
213256 81063273 1 NO4C14H19 AB4C14D19 -167.77 4.35 -9.01 0.09 0
213257 81063274 1 NO3C15H21 AB3C15D21 -147.23 5.07 -9.21 0.16 0
213258 81063275 1 SN3O4C12H17 AB3C4D12E17 -170.82 6.05 -8.9 -0.78 0
213259 81063276 1 NO3C11H19 AB3C11D19 -151.89 2.97 -9.62 0.23 0
213260 81063278 1 SN2O4C13H14 AB2C4D13E14 -89.28 5.95 -9.6 -1.33 0
213261 81063279 1 NSO5C9H17 ABC5D9E17 -240.51 4.58 -10.2 0.41 0
213262 81063280 1 NSO3C10H17 ABC3D10E17 -154.57 2.56 -8.69 0.42 0
213263 81063282 1 O3N4C14H18 A3B4C14D18 -72.38 5.58 -9.6 -0.87 0
213264 81063283 1 NO4C16H17 AB4C16D17 -155.45 3.96 -8.79 -0.74 0
213265 81063287 1 NO4C16H23 AB4C16D23 -180.84 3.27 -8.53 0.34 0
213266 81063288 1 ClNSO3C14H14 ABCD3E14F14 -109.74 4.24 -8.97 -1.26 0
213267 81063289 1 NO3C10H19 AB3C10D19 -171.5 1.45 -9.79 0.45 0
213268 81063290 1 N2O4C15H20 A2B4C15D20 -169.26 6.09 -9.9 -0.4 0
213269 81063291 1 NSF2O3C14H17 ABC2D3E14F17 -217.88 3.7 -9.14 -0.81 0
213270 81063299 1 NO4C14H17 AB4C14D17 -152.87 4.39 -9.13 -0.67 0
213271 81063300 1 N2O3C16H24 A2B3C16D24 -136.07 5.35 -8.38 -0.02 0
213272 81063301 1 N2O5C13H16 A2B5C13D16 -133.31 6.16 -10.3 -1.6 0
213273 81063302 1 ClNO4C14H16 ABC4D14E16 -168.77 3.5 -9.22 -0.52 0
213274 81063303 1 O3N4C11H18 A3B4C11D18 -106.81 5.06 -9.87 -0.17 0
213275 81063305 1 N2O5C14H18 A2B5C14D18 -201.04 5.98 -9.79 -0.75 0
213276 81063313 1 N4O4C13H16 A4B4C13D16 -118.87 5.32 -9.1 -1.09 0
213277 81063324 1 N2O5C12H14 A2B5C12D14 -123.11 4.3 -10.38 -1.77 0
213278 81063325 1 NO4C15H21 AB4C15D21 -173.5 2.61 -9.33 0.1 0
213279 81063326 1 NO3C15H21 AB3C15D21 -142.89 2.64 -9.13 0.34 0
213280 81063329 1 ClFNO3C13H15 ABCD3E13F15 -184.24 3.65 -9.97 -0.75 0
213281 81063330 1 N2O3C15H16 A2B3C15D16 -92.76 5.46 -9.68 -1.18 0
213282 81063331 1 NO3C16H21 AB3C16D21 -127.29 3.55 -9.14 -0.34 0
213283 81063332 1 NSO3C14H19 ABC3D14E19 -125.44 2.04 -8.71 -0.38 0
213284 81063333 1 NO4C15H19 AB4C15D19 -144.97 5.38 -9.26 -0.26 0
213285 81063334 1 N2O3C13H18 A2B3C13D18 -123.01 3.49 -9.96 -0.26 0
213286 81063335 1 N3O3C13H21 A3B3C13D21 -123.9 2.84 -9.46 -0.1 0
213287 81063336 1 NSO5C10H19 ABC5D10E19 -247.35 4.03 -10.2 0.26 0
213288 81063344 1 NF2O4C13H15 AB2C4D13E15 -267.21 3.23 -9.81 -0.69 0
213289 81063348 1 NF2O3C13H15 AB2C3D13E15 -218.25 4.27 -10.19 -0.97 0
213290 81063351 1 ON2C18H38 AB2C18D38 -100.08 3.63 -8.53 2.35 0
213291 81063352 1 BrON2C17H29 ABC2D17E29 -41.33 3.41 -8.62 -0.15 0
213292 81063355 1 ON2C18H38 AB2C18D38 -98.5 3.33 -8.46 2.5 0
213293 81063356 1 ON2C18H32 AB2C18D32 -51.0 2.57 -8.53 0.42 0
213294 81063364 1 ON2C18H38 AB2C18D38 -100.36 1.43 -8.37 2.36 0