List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
89999 49965775 1 N5O5C37H51 A5B5C37D51 -91.5 6.06 -8.27 -0.56 0
90000 49965777 1 O3N4C19H22 A3B4C19D22 -19.66 4.42 -8.39 -0.12 0
90001 49965778 1 O3N4C25H26 A3B4C25D26 5.7 4.81 -8.4 -0.1 0
90002 49965779 1 O3N4H16C20 A3B4C16D20 3.35 3.86 -8.91 -0.5 0
90004 49965783 2 NSO2H3C6 ABC2D3E6 -87.57 7.8 -8.61 -1.38 0
90005 49965785 1 S2N3O4H17C18 A2B3C4D17E18 -118.43 4.41 -8.95 -1.7 0
90006 49965786 1 NO9C28H33 AB9C28D33 -280.64 4.66 -8.1 -0.71 0
90007 49965793 1 N5O5C39H55 A5B5C39D55 -99.75 6.34 -8.3 -0.35 0
90008 49965794 1 N5O5C39H55 A5B5C39D55 -110.1 5.66 -8.21 -0.26 0
90009 49965795 1 Br2N3O3H21C25 A2B3C3D21E25 -13.19 5.56 -9.31 -1.02 0
90011 49965805 1 OSN4C26H26 ABC4D26E26 33.62 2.08 -8.2 -0.94 0
90012 49965811 1 NO8C27H31 AB8C27D31 -234.88 4.09 -7.79 -0.45 0
90013 49965814 1 N3O7C31H37 A3B7C31D37 -151.37 8.17 -8.48 -0.11 0
90014 49965818 1 OBr2N3H23C29 AB2C3D23E29 111.95 3.85 -9.13 -0.63 0
90017 49965824 1 BrN4O4H17C18 AB4C4D17E18 -56.33 5.82 -8.88 -0.26 0
90018 49965825 1 OSCl2N4H22C25 ABC2D4E22F25 26.58 4.48 -8.38 -1.11 0
90019 49965830 1 NO5C28H35 AB5C28D35 -130.02 4.2 -8.32 -0.48 0
90020 49965833 1 OF2N3H23C25 AB2C3D23E25 -25.3 5.15 -9.06 -0.59 0
90021 49965834 1 F2O2N3H19C24 A2B2C3D19E24 -65.86 9.32 -9.25 -0.86 0
90022 49965844 1 ClOSN4H23C25 ABCD4E23F25 32.87 4.2 -8.34 -1.06 0
90023 49965853 1 NO4C27H31 AB4C27D31 -119.93 5.55 -8.56 -0.61 0
90024 49965858 1 FON4H13C19 ABC4D13E19 57.54 3.9 -9.17 -0.74 0
90025 49965861 1 SO2N5C24H25 AB2C5D24E25 48.03 4.73 -8.38 -0.1 0
90026 49965865 1 FOSN4H23C25 ABCD4E23F25 -7.02 2.63 -8.29 -1.07 0
90027 49965866 1 OSF2N4H20C24 ABC2D4E20F24 -46.51 7.28 -8.58 -1.33 0