List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
426960 135154710 1 SO2N3F4H9C12 AB2C3D4E9F12 -198.68 4.11 -9.92 -2.01 0
426961 135154726 1 O3N5C23H31 A3B5C23D31 -60.82 1.88 -8.6 -0.27 0
426962 135154727 1 N3O3H11C14 A3B3C11D14 29.87 6.92 -8.97 -1.5 0
426963 135154730 1 BrFN3O3H19C24 ABC3D3E19F24 -63.29 6.27 -9.47 -0.8 0
426964 135154733 1 N2O5C14H30 A2B5C14D30 -220.62 24.26 -7.91 -0.99 0
426965 135154734 1 Cl2O2N5H23C24 A2B2C5D23E24 -33.88 4.91 -9.34 -1.13 0
426966 135154736 1 O2N5C12H17 A2B5C12D17 -25.26 3.36 -8.82 -0.96 0
426967 135154756 1 ClO2N3C18H20 AB2C3D18E20 -29.64 4.24 -8.89 -0.64 0
426968 135154765 1 N2S2O5C31H38 A2B2C5D31E38 -178.36 3.57 -9.47 -1.97 0
426969 135154777 1 N3O4C21H25 A3B4C21D25 -92.55 2.14 -8.72 -0.75 0
426970 135154793 1 N3O3C20H25 A3B3C20D25 -77.9 1.28 -8.62 -0.28 0
426971 135154807 1 O2N5C17H23 A2B5C17D23 -24.4 2.33 -8.06 -0.2 0
426972 135154810 1 O2N3H19C26 A2B3C19D26 53.97 2.85 -9.15 -0.94 0
426973 135154819 1 N4O4C21H26 A4B4C21D26 -105.58 2.75 -8.66 -0.31 0
426974 135154828 1 SO3N4C19H22 AB3C4D19E22 -38.76 6.71 -8.85 -0.82 0
426975 135154829 1 BrN2O3C20H23 AB2C3D20E23 -100.98 4.02 -8.95 -0.61 0
426976 135154833 1 O3N6C22H24 A3B6C22D24 -4.99 7.24 -8.91 -0.99 0
426977 135154839 1 ClN2O2C17H17 AB2C2D17E17 -45.87 3.5 -8.91 -0.94 0
426978 135154846 1 O4N5C25H29 A4B5C25D29 -60.65 3.2 -8.78 -0.79 0
426979 135154854 1 O3N5C25H27 A3B5C25D27 -65.65 3.29 -8.89 -0.68 0
426980 135154857 1 PSN6O6C22H37 ABC6D6E22F37 -278.97 2.14 -8.8 -0.22 0
426981 135154859 1 ClO2N3C18H22 AB2C3D18E22 -39.07 5.04 -8.39 -0.39 0
426982 135154860 1 O8C57H108 A8B57C108 -545.35 5.93 -9.48 0.43 0
426983 135154868 1 FO3N5C27H30 AB3C5D27E30 -83.28 5.79 -8.81 -0.94 0
426984 135154869 1 O3N8C20H24 A3B8C20D24 11.26 4.5 -8.78 -0.96 0