List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
128672 51053756 1 BrN3O3H16C19 AB3C3D16E19 -26.54 9.51 -9.13 -1.21 0
128673 51053757 1 N3O3C20H27 A3B3C20D27 -70.09 8.96 -8.59 -0.49 0
128674 51053758 1 SO2N4C12H14 AB2C4D12E14 24.61 4.83 -9.01 -0.76 0
128675 51053759 1 FN2S2O3C16H17 AB2C2D3E16F17 -130.0 3.67 -8.65 -1.82 0
128676 51053760 2 NO2C9H9 AB2C9D9 -137.7 9.6 -8.09 -1.23 0
128677 51053872 1 FSN3O3H20C21 ABC3D3E20F21 -84.79 6.49 -8.32 -0.31 0
128678 51053873 1 OF2N5H15C20 AB2C5D15E20 5.13 4.32 -9.38 -1.31 0
128679 51053874 1 SN3O3C18H21 AB3C3D18E21 -60.05 6.4 -8.85 -0.98 0
128680 51053896 1 SN3O4C13H13 AB3C4D13E13 -101.76 7.77 -9.44 -1.5 0
128681 51053903 1 ClO2N3C15H16 AB2C3D15E16 -42.48 3.5 -9.46 -1.09 0
128682 51053904 1 N3O6C22H25 A3B6C22D25 -165.94 3.18 -8.61 -1.07 0
128683 51053905 2 ON2C10H10 AB2C10D10 11.59 3.99 -9.33 -0.72 0
128684 51053971 1 ClN2O5C19H21 AB2C5D19E21 -144.27 4.18 -9.33 -0.7 0
128685 51053972 1 N3O4C19H27 A3B4C19D27 -173.49 5.54 -9.46 -0.89 0
128686 51053973 1 ClSN6H13C15 ABC6D13E15 145.71 8.14 -9.36 -1.31 0
128687 51054031 1 SN3O4H15C16 AB3C4D15E16 -67.62 5.05 -8.56 -1.02 0
128688 51054123 1 O3N5C24H27 A3B5C24D27 -20.93 8.63 -8.66 -1.18 0
128689 51054134 1 OSN3C14H19 ABC3D14E19 -9.02 3.33 -9.15 -1.33 0
128690 51054135 1 OS2N5C18H23 AB2C5D18E23 32.32 5.2 -9.3 -1.91 0
128691 51054222 1 SO2N4C18H18 AB2C4D18E18 -9.07 4.71 -9.19 -1.67 0
128692 51054245 1 NSO5C19H21 ABC5D19E21 -127.33 5.66 -8.87 -0.61 0
128693 51054267 1 Cl2O2N3H9C11 A2B2C3D9E11 -3.63 5.3 -9.82 -1.02 0
128694 51054339 1 SO2N4C20H22 AB2C4D20E22 -18.81 5.96 -8.32 -1.52 0
128695 51054358 1 OSN6C17H20 ABC6D17E20 43.74 5.11 -9.25 -1.15 0
128696 51054469 1 SO2N3C14H19 AB2C3D14E19 -36.37 3.14 -9.15 -1.33 0