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
426985 135154870 1 O3N7C16H17 A3B7C16D17 -0.55 7.03 -8.7 -1.05 0
426986 135154872 1 O3N4C20H22 A3B4C20D22 -19.27 3.14 -8.71 -0.57 0
426987 135154873 1 O3N7C21H25 A3B7C21D25 -4.11 6.45 -8.87 -1.1 0
426988 135154875 1 O3N7C22H27 A3B7C22D27 -0.49 2.39 -8.72 -0.75 0
426989 135154876 1 O3N4C20H24 A3B4C20D24 -70.88 3.42 -8.72 -0.49 0
426990 135154885 2 FNOH5C6 ABCD5E6 -108.72 6.24 -10.08 -1.21 0
426991 135154900 1 ClON6H15C16 ABC6D15E16 66.0 2.89 -8.8 -0.98 0
426992 135154902 1 ClSF3O4C10H10 ABC3D4E10F10 -326.34 3.76 -9.7 -0.73 0
426993 135154922 1 ON6C16H18 AB6C16D18 68.53 4.57 -8.38 -0.36 0
426994 135154924 1 PN6O7C27H39 AB6C7D27E39 -310.67 5.12 -8.67 -0.68 0
426995 135154950 1 PN6O7C24H33 AB6C7D24E33 -284.88 2.13 -9.08 -0.97 0
426996 135154958 1 PN6O7C25H35 AB6C7D25E35 -292.92 10.73 -9.44 -0.9 0
426997 135154960 1 OCl2F2H8C9 AB2C2D8E9 -152.59 3.44 -9.65 -0.76 0
426998 135154964 1 SO4N6C33H38 AB4C6D33E38 -82.29 6.43 -8.2 -0.61 0
426999 135154965 1 O2N8C23H28 A2B8C23D28 7.89 9.95 -8.76 -0.48 0
427000 135154969 1 O2N8C23H28 A2B8C23D28 9.32 11.09 -8.73 -0.44 0
427001 135154973 1 O4N6C25H32 A4B6C25D32 -105.98 8.74 -9.17 -0.45 0
427002 135154977 1 SO2N6C25H32 AB2C6D25E32 -28.75 4.03 -8.08 -0.49 0
427003 135154978 1 N4O5C14H14 A4B5C14D14 -58.59 3.78 -9.63 -1.64 0
427004 135154979 1 SO2N6C25H32 AB2C6D25E32 -27.25 7.35 -8.12 -0.54 0
427005 135154980 1 SCl2O2N4H14C17 AB2C2D4E14F17 -29.54 4.86 -9.12 -1.57 0
427006 135154983 1 N2O3C16H16 A2B3C16D16 -86.78 4.78 -8.93 -0.66 0
427007 135155001 2 ON3H10C11 AB3C10D11 81.53 5.01 -8.51 -0.77 0
427008 135155004 1 O2N5C13H15 A2B5C13D15 61.27 6.73 -9.23 -1.24 0
427009 135155011 1 N2Na2S3O9C37H38 A2B2C3D9E37F38 -369.01 21.5 -6.62 -1.34 0