List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
7626 73556 2 OC5H9 AB5C9 -126.26 4.93 -10.59 0.78 0
7627 73558 1 NO2C8H9 AB2C8D9 -64.43 3.16 -9.97 -0.21 0
7628 73559 1 NO2C8H11 AB2C8D11 -98.08 3.72 -10.6 -0.06 0
7629 73560 2 NOC3H5 ABC3D5 -89.8 2.6 -10.44 0.52 0
7630 73561 1 NO2C3H9 AB2C3D9 -97.18 3.88 -9.98 2.37 0
7631 73565 2 NOC5H5 ABC5D5 -60.65 3.44 -9.9 -0.27 0
7632 73567 1 N2O20C55H88 A2B20C55D88 -954.78 3.8 -8.75 0.2 0
7633 73568 1 O18H22C27 A18B22C27 -650.59 5.0 -9.26 -1.47 0
7634 73570 1 O3C14H22 A3B14C22 -138.48 5.22 -9.59 -0.76 0
7635 73572 2 O5H8C12 A5B8C12 -370.41 7.24 -9.48 -2.54 0
7636 73575 1 NO12H25C29 AB12C25D29 -439.82 7.65 -9.38 -2.5 0
7637 73576 1 NO11H25C29 AB11C25D29 -403.8 9.92 -9.34 -2.28 0
7638 73577 1 O6N7C20H21 A6B7C20D21 -173.76 13.86 -8.87 -1.63 0
7640 73587 2 O2N3C7H12 A2B3C7D12 -152.6 6.04 -9.33 -0.02 0
7641 73589 1 O7C19H22 A7B19C22 -224.95 4.7 -10.66 -1.17 0
7642 73592 1 O15C29H36 A15B29C36 -606.31 3.82 -8.86 -1.35 0
7643 73594 1 N2O3C20H22 A2B3C20D22 33.82 2.81 -8.36 -0.5 0
7644 73595 2 O2C10H15 A2B10C15 -190.5 4.8 -9.27 -0.49 0
7645 73601 1 PO9C19H27 AB9C19D27 -420.12 4.31 -9.38 -0.49 0
7646 73602 1 NO8C28H37 AB8C28D37 -313.05 6.01 -9.41 -0.1 0
7647 73610 2 O3C15H20 A3B15C20 -109.56 2.65 -7.67 -0.24 0
7648 73622 1 ClN2O11C35H37 AB2C11D35E37 -405.66 4.14 -8.84 -1.0 0
7649 73626 2 O3C13H17 A3B13C17 -224.05 5.78 -9.61 0.2 0
7650 73650 1 O16C29H34 A16B29C34 -626.8 7.15 -8.91 -1.41 0
7651 73651 1 O2N5C10H13 A2B5C10D13 -34.39 1.51 -9.07 -0.51 0