List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
410540 135083339 1 AlO2H31C37 AB2C31D37 -50.06 0.7 -8.36 -0.53 0
410541 135083340 1 AlO2H31C45 AB2C31D45 32.15 1.1 -8.43 -0.7 0
410543 135083342 1 O3C11H18 A3B11C18 -162.97 0.95 -9.9 2.1 0
410544 135083343 1 SiN2O2C12H16 AB2C2D12E16 -20.47 7.7 -8.38 -1.15 1
410545 135083344 1 SiN2O2C12H17 AB2C2D12E17 -29.85 5.35 0.0 0.0 0
410546 135083345 1 O3C8H12 A3B8C12 -139.02 6.21 -10.68 0.7 0
410547 135083346 1 NO2F3C7H10 AB2C3D7E10 -214.6 3.18 -9.78 -0.22 0
410548 135083347 1 N2O2H14C17 A2B2C14D17 59.62 3.25 -8.25 -1.84 0
410550 135083349 1 ON4C8H14 AB4C8D14 35.88 7.14 -9.13 -0.47 0
410553 135083352 1 N11O11C19H36 A11B11C19D36 32.08 8.81 0.0 0.0 0
410560 135083360 1 PtP2C17H38 AB2C17D38 -10.54 4.63 -8.59 -1.55 0
410563 135083363 1 NPtO3C39H41 ABC3D39E41 55.44 4.37 -9.2 -1.0 0
410566 135083366 1 AsPtCl2H17C20 ABC2D17E20 202.99 4.03 -8.86 -2.76 0
410567 135083367 1 AsH17C20 AB17C20 114.61 0.57 -8.69 0.18 0
410568 135083368 1 PtSCl2C5H10 ABC2D5E10 33.75 2.7 -9.75 -2.41 0
410569 135083369 1 BC9H17 AB9C17 -30.81 0.87 -9.29 0.55 0
410570 135083370 1 BC11H13 AB11C13 19.71 0.69 -9.38 -0.37 0
410571 135083371 1 BNC7H14 ABC7D14 -32.6 2.77 -8.96 1.76 0
410572 135083372 1 BC13H21 AB13C21 -13.31 0.76 -8.46 0.6 0
410573 135083373 1 BC15H17 AB15C17 36.99 0.55 -8.55 -0.34 0
410574 135083374 1 NO2C26H27 AB2C26D27 6.89 3.06 -9.3 0.05 1
410575 135083375 1 KNC16H16 ABC16D16 38.51 8.47 -6.07 -0.01 0
410576 135083376 1 NC16H16 AB16C16 79.83 1.65 0.0 0.0 1
410577 135083377 1 NK2O2C12H21 AB2C2D12E21 -145.05 7.67 -5.3 0.68 0
410578 135083378 1 NO2C12H22 AB2C12D22 -105.17 1.91 0.0 0.0 0