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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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232444 87576195 1 ClON4C16H21 ABC4D16E21 -10.39 4.14 -8.61 -0.84 0
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232445 87576200 1 SN4O4C25H32 AB4C4D25E32 -103.99 2.89 -8.59 -0.72 0
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232446 87576202 1 S3O4C16H22 A3B4C16D22 -155.49 4.03 -8.94 -0.89 0
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232447 87576203 1 PC5O5H13 AB5C5D13 -280.4 3.82 -10.1 0.69 1
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232448 87576205 1 ClSN3C17H19 ABC3D17E19 86.33 7.73 0.0 0.0 0
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232449 87576206 1 SiO3C10H18 AB3C10D18 -190.37 3.96 -8.69 -0.34 0
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232450 87576210 1 ClIN4C8H8 ABC4D8E8 63.24 4.23 -8.68 -0.87 0
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232451 87576211 1 N4O4C13H22 A4B4C13D22 -168.85 4.21 -10.15 0.11 0
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232452 87576214 1 NCl2O2C4H11 AB2C2D4E11 -170.98 2.86 -10.58 0.95 0
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232453 87576219 1 BrClON5C13H15 ABCD5E13F15 17.84 7.44 -9.03 -0.49 0
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232454 87576220 1 N2O3C11H14 A2B3C11D14 -78.36 1.35 -9.2 -0.8 0
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232455 87576221 1 N2S2O3H4C7 A2B2C3D4E7 -33.78 0.73 -9.4 -1.79 0
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232456 87576222 1 NSO5H21C27 ABC5D21E27 -114.12 7.7 -9.23 -1.48 0
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232457 87576226 1 SN6O6C20H34 AB6C6D20E34 -269.9 7.33 -9.13 -1.06 0
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232458 87576228 1 S3N6O60C101H142 A3B6C60D101E142 -2694.36 3.9 -7.99 0.02 0
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232459 87576232 2 O2C8H9 A2B8C9 -119.76 2.62 -9.35 -0.62 0
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232460 87576233 3 NSO3H5C8 ABC3D5E8 -261.32 10.97 -8.82 -1.7 0
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232461 87576235 1 TeO2H8C10 AB2C8D10 -42.69 2.47 -8.13 -0.9 0
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232462 87576238 1 NF2O4C19H21 AB2C4D19E21 -209.99 3.82 -9.78 -0.83 0
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232463 87576239 1 Si2O4C17H38 A2B4C17D38 -211.58 2.35 -7.92 -0.32 0
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232464 87576240 1 BrN2S2O4C6H7 AB2C2D4E6F7 -119.68 2.82 -10.43 -2.08 0
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232465 87576242 1 LiO2C10H13 AB2C10D13 -50.84 7.11 -7.62 1.46 0
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232466 87576244 1 FO6N9H44C50 AB6C9D44E50 48.97 8.14 -8.87 -1.38 0
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232467 87576245 1 O4N5F6H23C24 A4B5C6D23E24 -339.89 6.21 -9.72 -1.57 0
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232468 87576246 1 SF3O6C19H25 AB3C6D19E25 -407.57 4.24 -9.64 -1.58 0