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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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387125 134984098 2 NO3C12H13 AB3C12D13 -172.62 2.36 -8.74 -0.16 0
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387126 134984099 1 N2O6C27H32 A2B6C27D32 -185.55 3.82 -8.91 -0.25 0
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387127 134984100 1 FNSCl3O4C12H13 ABCD3E4F12G13 -206.75 5.14 -10.51 -1.32 0
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387128 134984101 1 FNSCl3O4C11H11 ABCD3E4F11G11 -199.87 2.77 -10.08 -1.16 0
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387129 134984102 1 FNSCl3O6C14H15 ABCD3E6F14G15 -285.66 2.33 -10.25 -1.42 0
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387130 134984103 1 ClNOS2C14H20 ABCD2E14F20 -53.6 4.26 -8.46 -0.26 0
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387132 134984109 1 N2O3C26H26 A2B3C26D26 15.22 4.31 -8.95 -0.61 0
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387133 134984116 2 NO3C10H19 AB3C10D19 -228.0 4.35 -8.86 -0.86 0
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387134 134984117 1 N2O5C12H12 A2B5C12D12 -50.73 5.01 -9.6 -1.95 0
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387135 134984121 1 IrON2Cl5C12H15 ABC2D5E12F15 60.77 4.37 0.0 0.0 0
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387136 134984127 1 N3O7C13H21 A3B7C13D21 -106.17 2.73 -10.35 -1.58 0
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387137 134984137 1 N2O5C17H28 A2B5C17D28 -155.14 3.75 -9.9 -0.72 0
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387138 134984139 1 NO3C5H5F6 AB3C5D5E6 -358.46 3.52 -11.92 -1.44 0
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387139 134984142 1 NCl2O2C4H7 AB2C2D4E7 -48.93 3.71 -11.25 -0.86 0
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387141 134984159 2 NSO3C10H16 ABC3D10E16 -211.77 10.19 -9.36 -0.59 0
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387142 134984164 1 NO7C21H31 AB7C21D31 -291.98 1.9 -9.38 -0.61 0
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387143 134984167 1 PC5H11 AB5C11 -2.88 1.26 -9.28 1.5 0
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387144 134984178 1 ClN3O3C12H14 AB3C3D12E14 -64.52 2.56 -9.36 -1.32 0
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387145 134984181 1 O4N5H9C10 A4B5C9D10 18.7 4.5 -9.97 -1.98 0
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387146 134984184 1 IN3C6H12 AB3C6D12 59.28 3.73 -9.98 -1.14 0
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387147 134984194 1 PO4C18H19 AB4C18D19 -136.0 8.84 -8.71 -0.78 1
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387148 134984195 1 PO4C18H20 AB4C18D20 -130.43 4.85 0.0 0.0 0
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387149 134984198 1 BrPH18C20 ABC18D20 54.22 5.96 -8.62 -0.11 1
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387150 134984202 1 PC24H26 AB24C26 47.18 7.99 0.0 0.0 0
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387151 134984203 1 BrNPC27H35 ABCD27E35 13.22 5.61 -8.49 -0.09 0
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387152 134984204 1 PBr2H17C19 AB2C17D19 45.24 5.36 -8.97 -0.8 0
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387153 134984207 1 BrNPC22H33 ABCD22E33 -27.24 15.0 -7.4 -0.28 1
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387154 134984210 1 PO2C16H24 AB2C16D24 -90.4 9.97 0.0 0.0 0
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387155 134984218 1 PReO2H30C37 ABC2D30E37 285.37 4.43 -7.24 -1.76 0
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387156 134984224 1 NSO2C15H19 ABC2D15E19 -40.54 6.62 -9.19 -0.41 0
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387157 134984225 1 NSO2C17H23 ABC2D17E23 -49.29 6.06 -9.45 -0.4 0
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387158 134984230 1 SN2O3C15H26 AB2C3D15E26 -109.1 6.67 -9.24 -0.52 0
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387159 134984232 1 NOPC29H36 ABCD29E36 -45.46 3.43 -9.27 -0.13 0
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387160 134984236 1 NSO3C19H23 ABC3D19E23 -82.27 4.85 -8.87 0.1 0
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387161 134984239 1 ON2C7H10 AB2C7D10 -7.99 5.84 -10.14 -0.17 0
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387162 134984243 1 ClNSiC24H34 ABCD24E34 -0.91 3.31 -8.45 0.03 0
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387163 134984255 1 SN2O3C19H26 AB2C3D19E26 -73.69 6.46 -9.36 -0.54 0
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387165 134984259 1 NSCl3O6C13H14 ABC3D6E13F14 -230.6 3.44 -10.02 -1.18 0
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387166 134984270 1 NOSC16H21 ABCD16E21 14.57 0.86 -9.39 -0.2 0
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387167 134984271 1 NSF3O4H18C21 ABC3D4E18F21 -210.36 8.94 -9.66 -0.66 0
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387168 134984272 1 NSiO4C12H21 ABC4D12E21 -122.59 3.22 -10.06 -0.54 0
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387169 134984278 1 NPO5C11H24 ABC5D11E24 -252.57 1.79 -10.38 -0.44 0
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387170 134984280 2 NOC3H6 ABC3D6 16.55 0.46 -9.1 -0.9 0
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387171 134984281 1 NO3C14H19 AB3C14D19 -65.6 3.93 -9.17 -0.85 0
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387172 134984284 1 NO6C9H9 AB6C9D9 -128.02 6.93 -10.47 -1.38 0
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387173 134984288 1 ClNO4C6H10 ABC4D6E10 -120.06 4.82 -11.11 -0.76 0
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387174 134984298 2 NOC11H23 ABC11D23 -152.95 3.85 -9.23 0.59 0
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387175 134984305 1 ON2Si2C24H38 AB2C2D24E38 -51.93 3.9 -7.74 0.5 0
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387176 134984310 1 NO7C19H27 AB7C19D27 -278.03 6.07 -9.83 -0.66 0
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387177 134984311 1 NO7C20H29 AB7C20D29 -287.53 1.86 -9.55 -0.63 0