List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
129307 51072226 1 ON3C8H11 AB3C8D11 -17.94 4.55 -9.29 -0.65 0
129308 51072227 1 N2C11H12 A2B11C12 39.76 1.17 -9.12 -0.75 0
129309 51072228 2 NOC4H8 ABC4D8 -86.27 2.44 -9.0 0.52 0
129310 51072231 1 ON3C8H13 AB3C8D13 34.93 3.88 -9.15 -0.35 0
129311 51072233 1 BrN3H8C9 AB3C8D9 60.28 1.51 -9.17 -0.93 0
129312 51072234 1 BrON2C3H3 ABC2D3E3 14.72 2.58 -10.63 -0.89 0
129313 51072235 1 ClOC3N3H4 ABC3D3E4 7.4 5.53 -9.9 -1.05 0
129314 51072239 1 BrON2C5H7 ABC2D5E7 5.02 2.82 -10.6 -0.85 0
129315 51072240 1 N2C11H22 A2B11C22 -27.42 0.39 -8.57 2.86 0
129316 51072244 1 BrN4C6H11 AB4C6D11 38.05 4.56 -9.33 -0.17 0
129317 51072245 1 NO3C7H7 AB3C7D7 -40.8 4.09 -10.88 -1.3 0
129318 51072246 1 ClON3H8C9 ABC3D8E9 33.27 6.03 -9.8 -0.99 0
129319 51072247 1 ON3C5H9 AB3C5D9 11.08 2.28 -9.54 -0.12 0
129320 51072249 1 N3C10H13 A3B10C13 36.68 6.15 -8.76 -0.15 0
129321 51072250 2 N2C3H6 A2B3C6 30.94 3.94 -8.67 0.57 0
129322 51072254 1 OSN4C6H8 ABC4D6E8 3.87 2.95 -9.57 -1.06 0
129323 51072256 1 SN4C5H10 AB4C5D10 34.42 6.04 -8.66 0.18 0
129324 51072257 1 O2N5C7H7 A2B5C7D7 -2.82 5.8 -10.09 -1.41 0
129325 51072258 1 BrN2C7H9 AB2C7D9 59.04 3.57 -9.37 0.06 0
129326 51072259 1 O2N3C6H11 A2B3C6D11 -20.75 2.43 -9.91 -0.38 0
129327 51072262 1 ClFSO3C8H8 ABCD3E8F8 -148.54 2.81 -9.43 -1.45 0
129328 51072270 1 ON2C9H14 AB2C9D14 -37.08 3.18 -8.89 -0.16 0
129329 51072279 1 NOC7H15 ABC7D15 -67.57 3.47 -9.34 2.6 0
129330 51072281 1 BrON2C4H5 ABC2D4E5 10.26 2.65 -10.61 -0.86 0
129331 51072287 1 O2N4H6C7 A2B4C6D7 2.58 5.96 -10.23 -1.74 0