List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
226304 87350390 1 C3S3O5H6 A3B3C5D6 -201.74 2.41 -9.46 -1.27 0
226305 87350391 1 NC6O6H13 AB6C6D13 -244.87 3.1 -9.98 -0.38 0
226306 87350392 1 SF3N3O4C27H36 AB3C3D4E27F36 -285.68 6.54 -8.85 -0.93 0
226307 87350393 1 SF3N3O4C27H36 AB3C3D4E27F36 -287.08 7.51 -8.9 -0.8 0
226308 87350394 1 SF3N3O4C27H36 AB3C3D4E27F36 -287.15 7.6 -8.91 -0.79 0
226309 87350395 2 NO2C5H12 AB2C5D12 -192.92 3.34 -9.1 1.08 0
226310 87350396 2 NO2F3H7C13 AB2C3D7E13 -384.69 1.63 -10.49 -2.75 0
226311 87350397 1 N2O4C31H32 A2B4C31D32 -125.89 3.81 -8.72 -0.57 0
226312 87350398 1 F2O2N11H47C58 A2B2C11D47E58 57.62 4.7 -8.43 -0.97 0
226314 87350400 1 PSO3C26H55 ABC3D26E55 -333.65 3.59 -9.57 0.32 0
226315 87350401 1 PSZnO3C16H37 ABCD3E16F37 -228.1 4.26 -8.19 -1.68 0
226316 87350402 1 TcC6O6H12 AB6C6D12 -81.15 3.11 0.0 0.0 0
226317 87350403 1 SBr2N2O7C26H30 AB2C2D7E26F30 -183.92 4.2 -9.03 -1.12 0
226318 87350404 1 FSN3O5C21H30 ABC3D5E21F30 -218.32 8.56 -8.83 -0.77 0
226319 87350405 1 SF3N3O3C25H30 AB3C3D3E25F30 -221.6 8.77 -8.79 -0.7 0
226320 87350406 1 SF3N3O3C25H30 AB3C3D3E25F30 -221.51 8.5 -8.79 -0.69 0
226321 87350407 1 ZnP2S2O6C16H36 AB2C2D6E16F36 -510.05 5.52 -9.27 -0.66 0
226322 87350408 1 PSZnO3C8H21 ABCD3E8F21 -197.5 2.58 -8.17 -1.72 0
226323 87350409 1 PSO3C8H21 ABC3D8E21 -225.79 4.45 -8.26 0.25 0
226324 87350410 2 ClN3C4H10 AB3C4D10 -12.31 3.95 -8.54 0.13 0
226325 87350411 1 N2O3C20H38 A2B3C20D38 -200.68 3.38 -9.48 -0.14 0
226326 87350412 1 NO4C12H19 AB4C12D19 -162.38 1.8 -10.17 -0.28 0
226327 87350413 1 NO4C12H19 AB4C12D19 -150.76 3.36 -9.78 0.09 0
226328 87350415 1 BrNO4C10H12 ABC4D10E12 -139.67 1.54 -9.63 -1.15 0
226329 87350420 1 PO3C22H45 AB3C22D45 -270.15 1.7 -9.48 1.06 0