List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6634 69306 2 OC4H5 AB4C5 -71.19 0.58 -8.86 0.3 0
6635 69308 1 NO3C8H9 AB3C8D9 -27.79 7.08 -9.53 -1.35 0
6636 69313 1 O2C9H10 A2B9C10 -56.15 2.4 -9.14 0.04 0
6637 69333 1 NOC7H9 ABC7D9 -0.42 1.22 -8.72 0.24 0
6638 69354 1 O3C6H10 A3B6C10 -142.53 2.46 -10.39 0.54 0
6639 69355 1 O3C7H16 A3B7C16 -155.95 2.74 -10.05 1.33 0
6640 69356 1 INC2H2 ABC2D2 42.23 3.33 -10.48 -1.9 0
6641 69359 1 ClSC2O3H5 ABC2D3E5 -132.75 3.62 -11.84 -1.8 0
6642 69361 1 NOC6H13 ABC6D13 -66.6 4.08 -9.41 0.69 0
6643 69362 1 O3C5H10 A3B5C10 -161.64 6.16 -10.82 0.85 0
6644 69364 1 OCl2C3H4 AB2C3D4 -67.39 1.38 -11.18 -0.58 0
6645 69366 1 ClO2C3H5 AB2C3D5 -104.45 2.84 -10.94 0.08 0
6646 69367 1 NO2C4H9 AB2C4D9 -33.52 4.46 -11.07 -0.43 0
6647 69370 2 SC3H3 AB3C3 25.95 1.84 -8.8 -0.45 0
6648 69371 1 NO2C5H5 AB2C5D5 -67.34 3.14 -9.23 -0.46 0
6649 69374 2 OC4H5 AB4C5 -72.33 2.23 -9.76 -0.13 0
6650 69376 1 O3C14H26 A3B14C26 -186.73 4.31 -10.72 0.18 0
6651 69382 2 NSO2C4H8 ABC2D4E8 -186.91 8.68 -9.26 -1.35 0
6652 69390 1 IOC3H7 ABC3D7 -44.22 1.79 -9.84 -0.85 0
6653 69402 6 CH AB 98.49 0.0 -10.74 1.39 0
6654 69413 1 N3C4H5 A3B4C5 63.92 2.86 -10.48 0.33 0
6655 69414 1 NOC8H17 ABC8D17 -83.55 3.9 -10.44 1.16 0
6656 69416 2 NSC2H2 ABC2D2 75.17 1.61 -9.76 -0.91 0
6657 69419 1 NOC7H15 ABC7D15 -31.38 1.24 -9.97 0.77 0
6658 69420 2 OC4H9 AB4C9 -122.16 3.52 -10.22 2.8 0