List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23996 607367 1 N3H17C19 A3B17C19 77.58 0.91 -7.59 -0.33 0
23997 607369 1 NO3C18H19 AB3C18D19 -92.62 1.95 -9.14 -0.84 0
23998 607372 1 NO5C17H19 AB5C17D19 -124.27 4.54 -8.57 -0.72 0
23999 607381 1 NO5C19H33 AB5C19D33 -234.32 1.91 -9.87 0.42 0
24000 607391 2 FOH9C15 ABC9D15 -24.06 2.65 -9.45 -1.85 0
24001 607393 1 N5H7C10 A5B7C10 128.84 7.62 -10.13 -1.7 0
24002 607398 1 N5C13H13 A5B13C13 113.04 7.13 -10.07 -1.66 0
24003 607404 1 NSO3C12H19 ABC3D12E19 -98.8 4.0 -8.13 -0.27 0
24004 607406 1 O3C26H52 A3B26C52 -250.69 1.82 -10.2 0.91 0
24005 607411 1 N2O5C18H30 A2B5C18D30 -242.53 3.72 -9.44 0.04 0
24006 607427 1 ON4H14C18 AB4C14D18 91.81 2.75 -8.85 -1.16 0
24007 607428 2 NOH6C7 ABC6D7 -24.0 0.94 -9.03 -0.98 0
24008 607442 1 NB3O6C18H34 AB3C6D18E34 -482.93 2.81 -10.1 0.28 0
24009 607443 4 NC4H5 AB4C5 66.38 6.97 -8.55 -0.38 0
24010 607445 1 FeP2C19H32 AB2C19D32 196.36 3.79 -5.61 -2.75 -6
24011 607446 1 O2N4C15H16 A2B4C15D16 24.35 3.64 -9.09 -1.63 0
24012 607448 1 BrOC23H23 ABC23D23 31.1 3.41 -9.17 -0.01 0
24013 607450 1 BrOH21C22 ABC21D22 35.88 2.4 -9.25 -0.09 0
24014 607451 1 S2N3C7H8 A2B3C7D8 52.97 5.02 0.0 0.0 1
24015 607452 1 AsS3C6H15 AB3C6D15 -30.41 2.45 -8.39 -1.04 0
24016 607453 1 N5H27C28 A5B27C28 133.39 2.58 -8.5 -0.53 0
24017 607455 1 NO2S2H11C17 AB2C2D11E17 61.73 3.63 -9.03 -1.08 0
24018 607457 1 SeN2H14C16 AB2C14D16 92.2 2.09 -8.91 -0.83 0
24019 607458 1 SeN2H14C16 AB2C14D16 92.07 3.12 -8.66 -0.95 0
24020 607459 1 OC24H26 AB24C26 6.71 1.12 -8.82 0.18 0