List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7369 72282 3 O2H4C5 A2B4C5 -200.03 5.07 -9.01 -0.88 0
7370 72283 1 FN2O4C10H11 AB2C4D10E11 -191.83 6.11 -9.74 -0.71 0
7371 72284 1 O27H32C41 A27B32C41 -975.04 12.12 -9.17 -1.92 0
7372 72285 1 O27H30C41 A27B30C41 -937.34 7.78 -9.14 -1.68 0
7374 72292 1 O8C37H58 A8B37C58 -370.71 9.65 -9.1 -1.13 0
7375 72294 2 O4C17H18 A4B17C18 -261.21 8.37 -9.47 -0.83 0
7376 72298 1 PN6O9C33H59 AB6C9D33E59 -471.51 4.5 -9.64 -0.94 0
7377 72300 2 OC9H9 AB9C9 -21.9 3.22 -8.51 -0.3 0
7378 72305 1 N4O5C11H14 A4B5C11D14 -161.66 10.62 -8.87 0.0 0
7379 72311 1 ClNO4H18C21 ABC4D18E21 -82.15 2.26 -8.04 -0.79 0
7380 72312 1 N2O3C16H18 A2B3C16D18 -81.38 6.22 -9.49 0.05 0
7381 72316 1 N2O3C22H26 A2B3C22D26 -55.52 3.23 -8.07 0.25 0
7382 72318 1 N2O2C19H21 A2B2C19D21 -26.08 5.37 0.0 0.0 1
7383 72329 1 NO4H19C20 AB4C19D20 -99.14 3.86 -8.17 -0.86 0
7384 72330 1 NO4H17C20 AB4C17D20 -58.18 12.32 -7.28 -1.78 0
7385 72334 1 O6H14C17 A6B14C17 -189.59 5.62 -9.08 -1.09 0
7386 72348 1 NO3C16H31 AB3C16D31 -196.9 6.35 -10.35 0.25 0
7387 72349 1 ClSF3O3N4H22C27 ABC3D3E4F22G27 -179.2 1.15 -9.14 -1.43 0
7388 72350 1 INO4H18C20 ABC4D18E20 -56.5 6.47 -7.24 -1.03 0
7389 72351 1 NO5C22H23 AB5C22D23 -126.08 7.74 -8.53 -0.8 0
7390 72352 1 N2O2C17H18 A2B2C17D18 -40.45 4.94 -8.85 -0.41 0
7391 72356 1 INO2H6C9 ABC2D6E9 -21.5 5.69 -8.78 -1.36 0
7392 72357 2 O3N4C22H29 A3B4C22D29 -187.44 7.01 -9.45 -0.35 0
7393 72366 1 N2S2O3C18H24 A2B2C3D18E24 -101.78 7.52 -9.16 -0.82 0
7394 72371 1 SN2O4C10H14 AB2C4D10E14 -180.75 4.7 -9.24 -0.75 0