List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
414978 135087958 1 SN3O4C12H19 AB3C4D12E19 -141.12 5.09 -9.34 0.36 0
414979 135087959 1 N3O5C18H19 A3B5C18D19 -128.45 3.7 -9.24 -0.91 0
414980 135087960 1 NO4C17H21 AB4C17D21 -138.78 6.5 -9.41 -0.4 0
414981 135087961 1 SO2N4C19H24 AB2C4D19E24 -24.89 3.75 -9.23 -0.71 0
414982 135087962 1 N2O3C20H26 A2B3C20D26 -68.91 5.88 -8.88 -0.06 0
414983 135087963 1 ClN3O3C21H28 AB3C3D21E28 -77.15 6.32 -9.21 -1.0 0
414984 135087964 1 N3O3C19H25 A3B3C19D25 -55.74 7.89 -9.1 -0.11 0
414985 135087965 1 O2N3C16H19 A2B3C16D19 -35.23 3.87 -9.35 -0.17 0
414986 135087966 1 O2N4C13H20 A2B4C13D20 -74.46 4.44 -9.11 0.13 0
414988 135087968 1 O2N3C18H23 A2B3C18D23 -42.72 7.97 -8.97 -0.37 0
414989 135087969 1 FO2N3C18H20 AB2C3D18E20 -77.23 1.07 -8.64 -0.32 0
414990 135087970 1 N3O3C17H21 A3B3C17D21 -91.67 4.42 -9.09 0.01 0
414992 135087972 1 O3N4C18H24 A3B4C18D24 -65.99 3.51 -8.93 -0.41 0
414993 135087973 1 O2S2N3C18H23 A2B2C3D18E23 -27.54 5.54 -9.14 -0.38 0
414994 135087974 1 SO5N7C29H37 AB5C7D29E37 -140.08 4.21 -9.03 -0.79 0
414995 135087975 1 ClSN2O4C16H23 ABC2D4E16F23 -166.44 3.47 -9.6 -0.19 0
414996 135087976 1 N3O5H15C16 A3B5C15D16 -131.49 8.9 -9.56 -1.32 0
414997 135087977 1 ClO2N4C18H19 AB2C4D18E19 -25.59 3.3 -9.67 -1.1 0
414998 135087978 1 S2O5N6C30H40 A2B5C6D30E40 -120.28 3.82 -8.8 -0.67 0
414999 135087979 1 O4N7C31H37 A4B7C31D37 -42.96 7.09 -8.87 -0.58 0
415000 135087980 1 ClN5C19H26 AB5C19D26 41.57 3.35 -8.65 -0.14 0
415001 135087981 1 ON3C20H25 AB3C20D25 -15.52 5.4 -8.56 -0.03 0
415002 135087982 1 O3N5C16H19 A3B5C16D19 8.36 2.4 -9.33 -0.71 0
415003 135087983 1 NS2O3C15H23 AB2C3D15E23 -129.69 5.38 -9.09 -0.5 0
415004 135087984 1 SO2N5C14H23 AB2C5D14E23 -50.92 6.01 -8.99 -0.03 0