List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
78702 49703771 1 N3O4C20H25 A3B4C20D25 -120.56 3.56 -8.77 -0.85 0
78703 49703772 1 N3O4C19H23 A3B4C19D23 -107.58 4.79 -8.75 -0.92 0
78704 49703781 1 N3O5C23H23 A3B5C23D23 -109.31 4.3 -8.74 -0.97 0
78705 49703792 1 O3N4C20H20 A3B4C20D20 -34.35 8.59 -8.97 -1.2 0
78706 49703795 1 SO3N4C18H18 AB3C4D18E18 -30.74 7.27 -8.9 -1.17 0
78707 49703849 1 N3O4C23H25 A3B4C23D25 -86.77 9.68 -8.43 -0.87 0
78708 49703881 1 BrN3O3C22H22 AB3C3D22E22 -50.39 9.72 -8.78 -1.15 0
78709 49703882 1 N3O4C24H27 A3B4C24D27 -90.47 3.84 -8.68 -0.91 0
78710 49703883 1 FN4O5H19C21 AB4C5D19E21 -90.36 10.99 -9.08 -1.38 0
78711 49703887 1 BrFN3O3H19C21 ABC3D3E19F21 -83.47 4.94 -8.93 -1.12 0
78712 49703888 1 N3O5C23H25 A3B5C23D25 -125.81 6.6 -8.84 -1.07 0
78713 49703890 1 N3O3C22H23 A3B3C22D23 -51.82 8.4 -8.52 -0.99 0
78714 49703891 1 BrN3O3H20C21 AB3C3D20E21 -40.41 10.14 -9.07 -1.13 0
78715 49703892 1 Cl2N3O3H19C21 A2B3C3D19E21 -60.5 7.04 -8.96 -1.11 0
78716 49703905 1 F2N3O3H19C21 A2B3C3D19E21 -133.24 7.01 -8.94 -1.13 0
78717 49703908 1 N3O3C25H27 A3B3C25D27 -52.45 5.99 -8.41 -0.63 0
78718 49703910 1 N3O4C24H27 A3B4C24D27 -90.79 8.83 -8.87 -0.88 0
78719 49703918 1 F3N3O4C24H24 A3B3C4D24E24 -247.53 5.74 -8.96 -1.14 0
78720 49703923 1 SN4O5C20H26 AB4C5D20E26 -147.46 8.66 -8.93 -0.78 0
78721 49703924 1 N4O4C25H28 A4B4C25D28 -79.7 5.36 -7.94 -1.03 0
78722 49703930 1 N5O5C26H29 A5B5C26D29 -138.28 5.32 -8.86 -0.98 0
78723 49703935 1 SN4O4C22H24 AB4C4D22E24 -84.04 6.86 -9.4 -1.1 0
78724 49703936 1 S2O4N5H21C23 A2B4C5D21E23 -39.57 11.99 -8.56 -1.41 0
78725 49703941 1 N4O4C23H24 A4B4C23D24 -60.63 2.64 -9.22 -0.95 0
78726 49703952 2 ON2C10H10 AB2C10D10 8.18 6.17 -9.48 -1.12 0
78727 49703954 1 SO2N3C19H19 AB2C3D19E19 4.81 5.85 -9.25 -0.94 0
78728 49703955 1 N3O4H21C22 A3B4C21D22 -73.3 3.03 -8.22 -1.06 0
78729 49703956 1 N3O4H19C21 A3B4C19D21 -64.08 4.54 -8.34 -1.14 0
78730 49703961 1 SO2N4C18H18 AB2C4D18E18 12.56 6.3 -8.88 -1.13 0
78731 49703974 1 O2N3C18H23 A2B3C18D23 -42.65 3.34 -9.09 -0.99 0
78732 49703985 1 N3O3C22H23 A3B3C22D23 -40.07 7.02 -8.94 -0.99 0
78733 49703987 1 O2N3H21C22 A2B3C21D22 5.86 6.87 -8.48 -1.01 0
78734 49703988 1 O2N3C23H23 A2B3C23D23 0.22 6.93 -8.55 -0.98 0
78735 49703992 1 F2O2N3H17C20 A2B2C3D17E20 -89.82 6.21 -9.07 -1.11 0
78736 49703993 1 F2O2N3H17C20 A2B2C3D17E20 -92.0 7.58 -9.03 -1.25 0
78737 49703994 2 ON2C12H14 AB2C12D14 -9.21 5.8 -7.65 -0.94 0
78738 49703998 1 N3O4C22H23 A3B4C22D23 -76.32 4.53 -8.18 -0.95 0
78739 49704001 2 N2O2H9C10 A2B2C9D10 -6.53 1.99 -9.51 -1.4 0
78740 49704019 1 FO2N3H18C20 AB2C3D18E20 -48.93 6.16 -8.99 -1.17 0
78741 49704029 1 O2N3H21C24 A2B3C21D24 20.17 6.28 -8.46 -1.09 0
78742 49704030 1 O2N3C21H21 A2B3C21D21 -10.65 3.81 -8.64 -1.05 0
78743 49704032 1 O2N3C22H23 A2B3C22D23 -13.15 6.74 -8.66 -1.08 0
78744 49718104 1 FNSO4C13H18 ABCD4E13F18 -199.18 6.58 -9.7 -0.73 0
78745 49718107 1 ClNSO3C13H18 ABCD3E13F18 -135.46 4.9 -9.66 -0.81 0
78746 49718129 1 NSO5C14H21 ABC5D14E21 -202.13 5.29 -9.65 -0.38 0
78747 49718173 1 F2N2O3C14H16 A2B2C3D14E16 -210.47 3.58 -9.33 -0.74 0
78748 49718175 1 N3O4C14H25 A3B4C14D25 -189.82 1.56 -9.01 0.0 0
78749 49718176 1 N2O3C17H24 A2B3C17D24 -144.69 1.77 -8.87 -0.09 0
78750 49718177 1 N2O3C17H24 A2B3C17D24 -139.79 2.09 -8.79 -0.45 0
78751 49718178 2 NO2C8H11 AB2C8D11 -168.47 1.15 -8.44 -0.35 0