List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
243394 99222747 1 N2O3C21H26 A2B3C21D26 -101.92 1.36 -9.22 -0.14 0
243395 99222748 1 O2N3C23H27 A2B3C23D27 -52.84 3.39 -8.73 -0.27 0
243396 99222749 1 O2N3C23H27 A2B3C23D27 -52.08 2.86 -8.38 0.09 0
243397 99222750 1 N3O3C22H25 A3B3C22D25 -58.41 7.14 -8.36 -0.42 0
243398 99222751 1 S2N3O4C21H23 A2B3C4D21E23 -75.93 1.98 -9.15 -1.04 0
243399 99222752 1 IN2O2C20H23 AB2C2D20E23 -43.05 3.44 -9.21 -1.33 0
243400 99222753 1 IN2O2C20H23 AB2C2D20E23 -43.22 2.33 -9.45 -1.15 0
243401 99222754 1 IN2O2C20H23 AB2C2D20E23 -41.56 3.71 -9.18 -1.27 0
243402 99222755 1 IN2O2C20H23 AB2C2D20E23 -43.25 1.92 -9.49 -1.07 0
243403 99222757 1 O3N5C19H21 A3B5C19D21 -20.51 2.83 -8.99 -0.45 0
243404 99222758 1 O2N3H23C24 A2B3C23D24 16.01 6.14 -8.74 -0.29 0
243405 99222759 1 FSN2O2H17C19 ABC2D2E17F19 -47.42 4.66 -8.73 -1.06 0
243406 99222760 1 O3N4C21H26 A3B4C21D26 -82.62 3.24 -8.84 -0.24 0
243407 99222761 1 O3N4C21H26 A3B4C21D26 -82.65 8.02 -8.33 -0.79 0
243408 99222762 1 ClN2O4C19H21 AB2C4D19E21 -95.33 2.61 -8.73 -0.59 0
243409 99222763 2 NO2C10H12 AB2C10D12 -95.27 4.82 -8.42 -0.35 0
243410 99222764 1 SN3O5C23H25 AB3C5D23E25 -120.3 3.07 -8.7 -1.01 0
243411 99222765 1 N3O5H23C25 A3B5C23D25 -109.83 5.07 -8.59 -1.76 0
243412 99222766 1 SN2O4C20H28 AB2C4D20E28 -182.33 3.33 -9.42 -0.88 0
243413 99222767 1 SN2O4C20H28 AB2C4D20E28 -183.83 5.32 -9.47 -0.92 0
243414 99222768 1 SO3N5C19H25 AB3C5D19E25 -72.48 6.02 -9.15 -0.58 0
243415 99222769 1 SO3N5C19H25 AB3C5D19E25 -68.5 5.26 -9.22 -0.68 0
243416 99222770 1 N3O3C22H29 A3B3C22D29 -118.49 1.75 -8.66 -0.33 0
243417 99222771 1 N3O3C22H29 A3B3C22D29 -120.66 6.2 -8.87 -0.48 0
243418 99222772 1 O4N5C23H33 A4B5C23D33 -194.55 7.47 -9.49 -1.57 0