List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
86103 49881856 1 OS2N4C25H30 AB2C4D25E30 42.15 7.79 -8.93 -0.65 0
86104 49881859 1 FOS2N4C20H21 ABC2D4E20F21 -3.3 4.18 -8.94 -0.67 0
86105 49881867 2 OSN2C11H12 ABC2D11E12 15.57 6.12 -8.84 -0.67 0
86106 49881877 1 ClO2S2N4C21H23 AB2C2D4E21F23 -8.36 9.29 -8.23 -0.67 0
86107 49881881 1 OCl2S2N4C21H22 AB2C2D4E21F22 13.01 7.58 -8.91 -0.64 0
86108 49881882 1 BrOS2N4C21H23 ABC2D4E21F23 37.43 9.74 -8.83 -0.58 0
86109 49881914 1 O2S2N3C22H23 A2B2C3D22E23 31.49 2.1 -8.55 -0.59 0
86110 49881917 1 OS2N3C23H27 AB2C3D23E27 53.67 7.97 -8.59 -0.54 0
86111 49881926 1 O2S2N4C23H26 A2B2C4D23E26 23.97 7.14 -8.51 -0.66 0
86112 49881927 1 ClOS2N4C22H23 ABC2D4E22F23 47.68 5.21 -8.88 -0.81 0
86113 49881968 2 OSN2C13H13 ABC2D13E13 28.86 5.09 -8.51 -0.62 0
86114 49881978 1 OS2N4C24H28 AB2C4D24E28 40.12 1.7 -8.65 -0.65 0
86115 49881985 1 S2N3O3C20H21 A2B3C3D20E21 -2.18 7.52 -8.91 -0.81 0
86116 49881987 1 OS2N4C25H30 AB2C4D25E30 46.58 4.53 -9.1 -0.81 0
86117 49882002 1 S2N4O4H18C19 A2B4C4D18E19 12.8 7.57 -8.78 -1.42 0
86118 49882009 1 O2S2N3C21H23 A2B2C3D21E23 0.23 6.65 -8.8 -0.48 0
86119 49882010 1 SN3O5H19C20 AB3C5D19E20 -110.97 2.73 -8.94 -0.93 0
86120 49882011 1 SN4O5C22H24 AB4C5D22E24 -93.41 0.89 -8.26 -0.84 0
86121 49882028 1 SCl2O3N4H20C25 AB2C3D4E20F25 -1.48 5.03 -8.87 -1.01 0
86122 49882029 1 O3S3N4C22H24 A3B3C4D22E24 -39.29 7.32 -8.71 -0.85 0
86123 49882079 1 SN3O4C20H25 AB3C4D20E25 -93.43 5.55 -8.89 -0.51 0
86124 49882084 1 SN3O3H25C29 AB3C3D25E29 29.85 3.7 -8.44 -0.78 0
86125 49882087 1 S2N3O3C17H17 A2B3C3D17E17 -11.45 6.47 -8.93 -0.87 0
86126 49882089 2 OSN2C10H11 ABC2D10E11 11.44 4.36 -8.62 -0.53 0
86127 49882092 2 OSN2C9H12 ABC2D9E12 -24.26 3.96 -9.07 -0.68 0