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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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86128 49882093 1 ClSN3O4H20C21 ABC3D4E20F21 -69.04 5.95 -8.85 -0.79 0
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86129 49882112 1 ClSO3N4H25C27 ABC3D4E25F27 -17.54 4.37 -8.81 -0.98 0
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86130 49882113 1 S2O3N5H21C28 A2B3C5D21E28 59.99 10.16 -8.76 -1.45 0
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86131 49882115 1 OS2N3C19H19 AB2C3D19E19 60.4 2.04 -8.65 -0.78 0
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86132 49882116 1 ClOS2N4C19H19 ABC2D4E19F19 41.26 4.99 -9.09 -0.67 0
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86133 49882118 1 OS2N4C20H28 AB2C4D20E28 -7.2 5.7 -8.86 -0.56 0
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86134 49882129 1 SO3N6H24C25 AB3C6D24E25 21.22 9.69 -8.68 -1.08 0
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86135 49882130 1 SO3N6H22C24 AB3C6D22E24 21.72 10.24 -8.69 -1.19 0
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86136 49882134 1 FSO3N4C23H23 ABC3D4E23F23 -60.23 7.48 -8.79 -0.84 0
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86137 49882135 1 SCl2O3N4H20C22 AB2C3D4E20F22 -15.79 3.16 -9.03 -0.88 0
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86138 49882137 1 S2N5O5C29H29 A2B5C5D29E29 -68.35 7.77 -8.87 -1.13 0
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86139 49882142 1 OS3N5C16H17 AB3C5D16E17 70.47 4.4 -9.04 -0.8 0
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86140 49882144 1 O2S2N3C20H21 A2B2C3D20E21 7.03 4.98 -9.2 -0.74 0
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86141 49882145 1 OS2N4C22H26 AB2C4D22E26 29.66 5.68 -8.85 -0.7 0
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86142 49882148 1 OS2N4C21H24 AB2C4D21E24 38.8 1.83 -8.81 -0.51 0
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86143 49882151 1 SN3O3C22H25 AB3C3D22E25 -31.74 4.95 -8.83 -0.45 0
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86144 49882152 1 SO3N4C22H24 AB3C4D22E24 -33.71 7.6 -8.76 -0.9 0
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86145 49882154 1 SCl2O3N4H18C20 AB2C3D4E18F20 -35.31 3.68 -8.95 -0.71 0
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86146 49882157 1 SO3N4C24H28 AB3C4D24E28 -47.56 3.53 -8.77 -0.58 0
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86147 49882158 1 SO3N4C24H28 AB3C4D24E28 -49.27 7.34 -8.8 -0.64 0
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86148 49882159 1 S2O3N5H21C24 A2B3C5D21E24 22.54 10.0 -8.75 -1.41 0
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86149 49882180 1 SN3O4H19C20 AB3C4D19E20 -61.94 6.64 -8.95 -0.99 0
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86150 49882187 1 SO3N4C21H28 AB3C4D21E28 -72.0 2.63 -8.8 -0.44 0
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86151 49882188 1 SO3N4C24H28 AB3C4D24E28 -49.54 6.96 -8.6 -0.57 0
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86152 49882199 1 SO3N4H26C27 AB3C4D26E27 -5.12 7.34 -8.72 -0.9 0