List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
26442 647878 1 S2O5H14C16 A2B5C14D16 -102.17 9.01 -9.86 -1.05 0
26443 647885 1 SN4C10H12 AB4C10D12 87.38 4.75 -8.89 -0.52 0
26444 647980 1 S2N3O5C13H15 A2B3C5D13E15 -133.49 3.44 -8.89 -0.96 0
26446 648462 1 O2N3C20H35 A2B3C20D35 -144.7 4.62 -9.06 1.14 0
26447 648581 1 FON2H13C16 ABC2D13E16 -11.25 1.61 -8.46 -0.95 0
26448 648582 1 ON7C20H21 AB7C20D21 104.72 6.99 -9.44 -0.78 0
26449 648586 1 N3O4H15C19 A3B4C15D19 -88.68 6.23 -10.0 -0.96 0
26450 648638 1 SO3N4C16H22 AB3C4D16E22 -56.32 3.66 -8.82 -0.28 0
26451 648719 1 SN4O5C15H16 AB4C5D15E16 -155.67 6.84 -8.77 -1.45 0
26452 648800 1 NO3H9C11 AB3C9D11 -75.99 6.37 -9.48 -1.29 0
26453 648801 1 ON4C21H22 AB4C21D22 73.07 5.13 -8.24 -0.51 0
26454 648980 1 FSO3N6C22H25 ABC3D6E22F25 -52.05 7.94 -9.51 -0.82 0
26455 648981 1 N3O4C19H23 A3B4C19D23 -157.99 7.35 -8.72 -0.68 0
26456 648995 1 SN3C18H21 AB3C18D21 59.21 4.4 -8.76 -1.22 0
26457 649001 1 N3O4C26H33 A3B4C26D33 -128.56 6.55 -8.14 0.05 0
26459 649037 1 SN2O5H12C13 AB2C5D12E13 -168.25 2.85 -8.5 -1.01 0
26460 649044 2 NOC10H13 ABC10D13 -57.85 5.63 -8.56 -0.8 0
26461 649045 1 SN3O3C15H17 AB3C3D15E17 -55.25 2.59 -9.35 -1.39 0
26462 649079 1 FO2N6C25H31 AB2C6D25E31 -4.23 6.11 -8.41 -0.44 0
26463 649130 1 SN2O2C16H22 AB2C2D16E22 -88.29 2.56 -8.66 -0.06 0
26464 649133 1 SN5C11H19 AB5C11D19 17.99 4.86 -8.55 -0.06 0
26465 649215 1 OSN4C14H22 ABC4D14E22 -27.31 8.02 -8.8 -0.11 0
26466 649436 1 S2N3O4C19H21 A2B3C4D19E21 -56.9 6.84 -8.16 -0.86 0
26467 649439 1 ON4C20H30 AB4C20D30 -44.94 4.82 -8.71 0.17 0
26468 649442 1 OS2N5C11H15 AB2C5D11E15 48.75 4.77 -9.25 -0.59 0