List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
441353 135234301 1 S2F3O3N8H25C27 A2B3C3D8E25F27 -135.26 6.18 -9.42 -1.07 0
441354 135234308 1 BrNF3H5C10 ABC3D5E10 -105.38 1.7 -9.85 -1.64 0
441355 135234312 1 ClN2O2H17C20 AB2C2D17E20 8.9 1.53 -9.27 -1.25 0
441356 135234313 1 ON5C19H19 AB5C19D19 60.49 3.75 -7.9 -0.51 0
441357 135234327 1 NO3H17C19 AB3C17D19 -47.39 2.9 -8.3 -0.16 0
441358 135234328 1 NOH13C16 ABC13D16 25.74 2.54 -8.29 -0.11 0
441359 135234329 1 O3C20H32 A3B20C32 -172.54 1.06 -8.49 0.2 0
441360 135234330 1 OSN7C17H19 ABC7D17E19 69.44 4.08 -8.26 -0.83 0
441361 135234337 2 N2O4C10H19 A2B4C10D19 -366.36 4.23 -8.52 -0.57 0
441362 135234340 1 Cl3N3O5H26C29 A3B3C5D26E29 -80.15 6.62 -8.93 -1.04 0
441363 135234342 1 N2Cl3O5H27C30 A2B3C5D27E30 -88.74 8.13 -8.63 -0.88 0
441364 135234344 1 NF7H8C10 AB7C8D10 -341.77 5.71 -10.39 -0.93 0
441365 135234346 1 NF7H10C11 AB7C10D11 -347.06 5.85 -10.37 -0.91 0
441366 135234348 1 N4H16C19 A4B16C19 132.82 4.65 -9.22 -0.99 0
441367 135234354 1 ClFN5H11C18 ABC5D11E18 85.28 3.19 -9.13 -1.25 0
441368 135234356 1 FN5H14C19 AB5C14D19 85.97 5.32 -8.91 -1.02 0
441369 135234357 2 NC6H8 AB6C8 45.78 4.26 -8.26 0.14 0
441370 135234361 1 ClFO3H16C21 ABC3D16E21 -72.74 3.51 -9.22 -0.7 0
441371 135234365 1 SN2C7H18 AB2C7D18 -10.92 4.64 -8.16 1.11 0
441372 135234381 1 FN5H12C18 AB5C12D18 94.08 3.52 -9.05 -1.15 0
441373 135234385 1 ON5H15C19 AB5C15D19 103.84 3.82 -8.5 -0.97 0
441374 135234424 1 ON9H27C28 AB9C27D28 162.82 7.09 -8.78 -2.35 0
441375 135234425 1 O2C21H26 A2B21C26 -44.8 2.14 -8.92 0.31 0
441376 135234428 2 N2C5H5 A2B5C5 83.88 5.83 -9.94 -0.74 0
441377 135234430 1 N5H15C19 A5B15C19 132.41 3.05 -8.93 -1.0 0
441378 135234433 3 FNC4H4 ABC4D4 -96.23 6.58 -9.63 -1.07 0
441379 135234435 1 N5C19H19 A5B19C19 91.42 2.19 -7.93 -0.59 0
441380 135234441 2 FN3H8C9 AB3C8D9 8.36 4.54 -8.18 -0.98 0
441381 135234442 1 N5H15C19 A5B15C19 132.3 5.52 -8.89 -1.03 0
441382 135234444 1 FN5H14C19 AB5C14D19 84.98 3.25 -8.95 -1.12 0
441383 135234457 1 FON10C30H31 ABC10D30E31 117.72 8.81 -8.58 -2.26 0
441384 135234458 1 NC10H19 AB10C19 8.13 1.85 -8.67 0.9 0
441385 135234459 1 NC13H19 AB13C19 22.66 1.76 -8.47 0.46 0
441386 135234462 1 FON10C33H37 ABC10D33E37 100.94 4.81 -8.68 -2.34 0
441387 135234463 1 N6O6C41H68 A6B6C41D68 -233.73 8.72 -8.89 -0.34 0
441388 135234465 1 N3O9C58H91 A3B9C58D91 -403.88 5.83 -8.48 -0.29 0
441389 135234467 1 S2O9C13H18 A2B9C13D18 -349.29 1.51 -9.36 -1.04 0
441390 135234469 1 ClO2H19C22 AB2C19D22 -4.74 4.28 -9.08 -0.34 0
441391 135234470 1 ClO2H19C22 AB2C19D22 -17.47 3.27 -9.26 -0.27 0
441392 135234471 1 OSN8H22C25 ABC8D22E25 172.55 6.12 -8.68 -2.27 0
441393 135234472 1 ClSO2C13H23 ABC2D13E23 -136.58 3.26 -8.95 -0.28 0
441394 135234474 1 S9N13O43C84H127 A9B13C43D84E127 -1645.55 11.65 -7.74 -1.05 0
441395 135234478 1 N4O8C35H38 A4B8C35D38 -205.63 4.88 -9.18 -0.62 0
441396 135234480 1 NO3C12H23 AB3C12D23 -158.96 1.57 -8.65 0.78 0
441397 135234481 1 ClOH19C22 ABC19D22 49.12 3.43 -9.2 -0.25 0
441398 135234487 1 FON8H25C28 ABC8D25E28 109.79 2.69 -8.72 -2.35 0
441399 135234495 1 ON9H23C26 AB9C23D26 176.3 6.46 -8.78 -2.36 0
441400 135234525 1 NC12H19 AB12C19 21.47 2.4 -9.03 1.12 0
441401 135234526 1 NSC7H15 ABC7D15 -6.73 3.26 -8.39 0.45 0
441402 135234531 1 P2O5C53H56 A2B5C53D56 -188.09 2.79 -8.76 -0.9 0