List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
323438 126674825 1 N2O3C18H28 A2B3C18D28 -146.55 3.98 -9.85 -0.13 0
323439 126674826 1 N2O5C19H28 A2B5C19D28 -224.96 5.03 -9.5 -1.08 0
323440 126674828 1 O3N4C20H26 A3B4C20D26 -96.56 3.37 -9.82 -1.01 0
323441 126674830 1 F3N5O5C25H30 A3B5C5D25E30 -299.16 6.87 -9.05 -0.71 0
323442 126674831 1 F3N4O4C25H25 A3B4C4D25E25 -241.85 8.95 -8.84 -0.68 0
323443 126674832 1 O2F3N3C21H24 A2B3C3D21E24 -216.0 10.16 -9.11 -0.46 0
323444 126674839 1 ClO3N5C26H28 AB3C5D26E28 -67.22 2.69 -8.65 -1.14 0
323445 126674841 1 ClON6H15C19 ABC6D15E19 102.78 7.12 -8.63 -1.11 0
323446 126674843 1 ClNOC18H18 ABCD18E18 5.07 6.57 -9.38 -0.83 0
323447 126674846 1 O3N5H23C29 A3B5C23D29 39.85 10.64 -8.92 -1.05 0
323448 126674847 1 O3N4H22C32 A3B4C22D32 61.7 10.32 -8.93 -1.06 0
323449 126674849 1 FO2N3H14C22 AB2C3D14E22 40.86 8.06 -9.15 -0.82 0
323450 126674862 1 IOC8H13 ABC8D13 -47.63 3.86 -9.24 -0.62 0
323451 126674866 1 OC14H20 AB14C20 -52.99 1.08 -9.0 0.52 0
323452 126674869 1 OC15H20 AB15C20 -20.99 1.35 -9.27 0.35 0
323453 126674871 1 OC15H22 AB15C22 -57.94 2.21 -8.99 0.4 0
323454 126674874 1 O4N5C24H31 A4B5C24D31 -94.67 2.01 -8.44 -0.44 0
323455 126674876 1 OSC13H18 ABC13D18 -34.33 3.22 -8.42 -0.04 0
323456 126674877 1 O3C14H20 A3B14C20 -116.92 3.68 -8.76 0.43 0
323457 126674880 2 OC7H10 AB7C10 -89.2 2.56 -9.36 0.26 0
323458 126674881 1 O2N5C28H31 A2B5C28D31 14.65 2.36 -8.29 -0.39 0
323459 126674883 1 NOC13H19 ABC13D19 -36.98 2.99 -8.35 0.33 0
323460 126674885 1 OC18H20 AB18C20 -10.35 1.64 -9.15 0.18 0
323461 126674886 1 OC15H22 AB15C22 -52.51 1.25 -8.98 0.51 0
323462 126674894 1 O2N5C21H27 A2B5C21D27 -15.7 3.37 -8.22 -0.3 0
323463 126674896 2 ON3C12H16 AB3C12D16 -7.13 3.03 -8.12 -0.14 0
323464 126674901 1 O2C13H18 A2B13C18 -74.09 2.33 -8.62 0.36 0
323465 126674903 1 O3C14H18 A3B14C18 -118.31 1.7 -9.71 -0.53 0
323466 126674905 1 O2N6C15H22 A2B6C15D22 -43.32 3.24 -8.43 -0.67 0
323467 126674906 1 F2O3N4H16C27 A2B3C4D16E27 -34.18 5.14 -9.34 -1.06 0
323468 126674907 1 ON4C15H18 AB4C15D18 16.0 4.25 -9.61 -1.05 0
323469 126674913 1 N4H88C117 A4B88C117 426.88 3.75 -7.87 -0.57 0
323470 126674915 1 O2F3N3C20H22 A2B3C3D20E22 -208.42 3.93 -9.24 -0.58 0
323471 126674917 1 O2N6C19H28 A2B6C19D28 -58.59 1.72 -8.39 -0.63 0
323472 126674919 1 F3N4O4C26H29 A3B4C4D26E29 -251.37 7.14 -8.12 -0.94 0
323473 126674924 1 ON5C18H23 AB5C18D23 5.84 3.41 -8.38 -0.59 0
323474 126674929 1 N2O2C27H38 A2B2C27D38 -68.43 3.95 -8.39 0.04 0
323475 126674932 1 SO4F5N5C22H28 AB4C5D5E22F28 -362.7 9.52 -8.96 -0.76 0
323476 126674934 1 O3N5C29H29 A3B5C29D29 -7.79 6.6 -8.7 -0.69 0
323477 126674938 2 NC9H18 AB9C18 -42.22 3.02 -8.54 2.66 0
323478 126674939 1 NO2C24H31 AB2C24D31 -69.53 2.37 -8.92 0.11 0
323479 126674943 1 ON5C19H25 AB5C19D25 9.61 1.94 -8.78 -0.59 0
323480 126674945 1 NOC30H45 ABC30D45 -53.82 2.27 -8.33 0.0 0
323481 126674946 2 ON3C17H23 AB3C17D23 11.9 4.05 -8.27 -0.84 0
323482 126674947 1 O3N5C25H29 A3B5C25D29 -39.3 3.33 -8.65 -0.51 0
323483 126674948 1 O2C15H20 A2B15C20 -72.5 4.07 -9.21 0.28 0
323484 126674960 1 ON2H26C42 AB2C26D42 165.29 2.91 -7.85 -0.84 0
323485 126674973 1 ON2H14C18 AB2C14D18 49.09 2.58 -8.83 -0.91 0
323486 126674985 1 FO2N6C23H27 AB2C6D23E27 -43.54 0.73 -8.81 -0.65 0
323487 126674989 1 F2N3O5H27C29 A2B3C5D27E29 -180.17 7.41 -9.24 -1.36 0