List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25092 618943 1 O2C19H30 A2B19C30 -116.33 1.57 -9.0 0.3 0
25094 618949 1 NO2H9C16 AB2C9D16 39.82 4.18 -9.1 -1.6 0
25095 618951 1 BrSN2O2H9C11 ABC2D2E9F11 -15.23 5.5 -9.18 -0.99 0
25096 618952 2 NOH9C12 ABC9D12 53.43 5.42 -9.44 -0.73 -24
25097 618953 2 ZrC15H18 AB15C18 225.47 2.72 -5.68 -1.15 0
25098 618954 1 ON4C20H20 AB4C20D20 91.35 3.72 -8.7 -1.72 0
25099 618955 1 OSN3C12H13 ABC3D12E13 28.83 4.61 -7.94 -0.13 0
25100 618956 2 NO2C10H11 AB2C10D11 -129.96 0.24 -9.07 0.02 0
25101 618957 1 OSiC24H44 ABC24D44 -175.88 1.56 -9.59 1.54 0
25102 618959 1 O2N5C20H21 A2B5C20D21 39.77 5.24 -8.94 -1.01 0
25103 618961 1 NOSC14H17 ABCD14E17 -19.48 3.07 -9.27 -0.28 0
25104 618968 1 O4C25H32 A4B25C32 -171.99 0.35 -9.0 0.05 0
25105 618970 1 N2O6H12C13 A2B6C12D13 -129.09 8.5 -10.5 -1.58 0
25106 618979 1 N3O3C12H13 A3B3C12D13 0.11 8.59 -8.75 -1.85 0
25107 618980 1 ClN3O3C19H20 AB3C3D19E20 -18.66 10.72 -8.82 -1.08 0
25108 618983 1 O2N5C11H13 A2B5C11D13 8.97 4.55 -8.34 -0.32 0
25109 618985 1 N3O3C15H19 A3B3C15D19 -82.45 3.36 -9.59 -1.26 0
25110 618989 1 NO4C13H13 AB4C13D13 -126.41 3.67 -9.2 -0.84 0
25111 618992 1 NO4C13H13 AB4C13D13 -124.25 4.8 -9.17 -1.14 0
25112 618993 1 SO2N3H9C11 AB2C3D9E11 60.82 11.02 -8.9 -1.32 0
25113 618994 1 O4C31H50 A4B31C50 -238.56 2.26 -9.12 0.97 0
25114 618996 1 FNOSH10C13 ABCDE10F13 -25.52 2.76 -9.33 -1.07 0
25115 618997 1 NO3C14H17 AB3C14D17 -118.32 6.98 -8.45 -0.26 0
25116 619001 1 NO4C13H13 AB4C13D13 -141.23 7.25 -8.59 -1.08 0
25117 619004 1 NO3C14H17 AB3C14D17 -120.92 3.46 -8.4 -0.22 0