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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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142234 53004483 1 ON5H17C20 AB5C17D20 128.93 7.19 -9.04 -1.07 0
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142235 53004587 1 N2O3C17H18 A2B3C17D18 -95.46 4.73 -9.05 -0.9 0
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142236 53004628 1 O2N4C21H26 A2B4C21D26 -43.72 7.31 -9.28 -0.64 0
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142237 53004680 1 ClSN3O4C20H22 ABC3D4E20F22 -67.96 5.66 -9.15 -0.54 0
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142238 53004789 1 SN3O4C22H31 AB3C4D22E31 -151.96 5.38 -8.43 -0.76 0
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142239 53004997 1 SN3O4C25H35 AB3C4D25E35 -168.3 7.13 -9.13 -0.58 0
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142240 53005127 1 O2N4H24C27 A2B4C24D27 16.61 3.07 -8.41 -1.08 0
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142241 53005303 1 ClSN3O5C19H24 ABC3D5E19F24 -185.45 10.92 -8.3 -0.26 0
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142242 53005318 1 SN3O3C20H27 AB3C3D20E27 -127.28 2.91 -8.84 -0.03 0
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142243 53005812 1 SN4O5C24H32 AB4C5D24E32 -188.21 8.35 -8.18 0.22 0
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142244 53006025 1 N3O3C11H13 A3B3C11D13 -70.79 5.38 -9.27 -0.9 0
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142245 53006041 1 SN3O4C24H27 AB3C4D24E27 -92.15 4.48 -8.57 -0.24 0
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142246 53006042 1 SN3O3C23H25 AB3C3D23E25 -57.19 2.4 -8.63 -0.27 0
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142247 53006043 1 ClSO2N3C22H22 ABC2D3E22F22 -26.32 2.05 -8.82 -0.56 0
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142248 53006044 1 ClSO2N3C23H24 ABC2D3E23F24 -32.64 3.31 -8.9 -0.48 0
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142249 53006045 1 ClSO2N3C23H24 ABC2D3E23F24 -35.7 5.2 -8.7 -0.44 0
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142250 53006301 1 ClSN3O5C23H24 ABC3D5E23F24 -169.45 3.73 -9.13 -1.52 0
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142251 53006302 1 ClSN3O5C20H26 ABC3D5E20F26 -207.07 3.75 -9.46 -1.52 0
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142252 53006303 1 ClSN3O7H20C21 ABC3D7E20F21 -223.25 4.3 -8.26 -1.6 0
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142253 53006304 1 ClSN3O6C17H20 ABC3D6E17F20 -217.91 1.4 -9.26 -1.45 0
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142254 53006305 1 ClSN3O5H18C19 ABC3D5E18F19 -152.6 3.59 -8.88 -1.54 0
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142255 53006660 1 ON3C16H17 AB3C16D17 18.35 4.66 -8.29 -0.07 0
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142256 53006661 1 SO2N3C14H19 AB2C3D14E19 -44.55 5.17 -9.04 -0.47 0
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142257 53006662 1 SO2N3C13H17 AB2C3D13E17 -32.36 4.54 -9.11 -0.58 0
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142258 53006663 1 BrSO2N3C13H16 ABC2D3E13F16 -29.76 3.12 -9.28 -0.97 0