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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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182283 76870669 1 Cl2O3N4C23H32 A2B3C4D23E32 -151.35 5.64 -8.98 -0.73 0
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182284 76870670 1 FSO3N4H21C24 ABC3D4E21F24 -59.06 2.97 -8.6 -1.22 0
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182285 76870671 1 BrSN2O4C19H21 ABC2D4E19F21 -111.67 10.8 -8.52 -0.89 0
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182286 76870795 1 FN2O2H19C20 AB2C2D19E20 -60.49 4.88 -8.79 -1.22 0
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182287 76870821 1 ClN3O3C24H24 AB3C3D24E24 -15.66 5.57 -8.99 -0.81 0
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182288 76871622 1 ClO3N4C22H31 AB3C4D22E31 -140.38 3.13 -8.92 -0.46 0
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182289 76871629 1 N3O4C18H21 A3B4C18D21 -10.01 4.91 -8.95 -1.25 0
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182290 76871630 1 N3O3C20H21 A3B3C20D21 7.21 5.04 -8.03 -1.7 1
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182292 76871712 1 N3O3C21H31 A3B3C21D31 -149.31 5.12 -7.93 0.39 1
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182293 76871933 1 NPO8C32H65 ABC8D32E65 -507.21 3.19 0.0 0.0 0
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182294 76872223 1 BrNO4C14H16 ABC4D14E16 -135.22 5.99 -9.18 -0.91 0
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182295 76872224 1 N3O4C9H11 A3B4C9D11 -103.44 1.98 -9.91 -1.64 0
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182296 76872698 1 O2N4C15H22 A2B4C15D22 -73.45 3.27 -9.44 -0.21 0
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182297 76872699 1 O2N4C13H26 A2B4C13D26 -117.97 4.29 -9.62 -0.13 0
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182298 76872725 2 ON2C6H12 AB2C6D12 -113.86 3.26 -9.68 -0.18 0
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182299 76872729 1 N4O4C11H22 A4B4C11D22 -173.52 2.19 -9.75 -0.34 0
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182300 76872917 1 SO2N4C14H16 AB2C4D14E16 7.27 4.41 -8.68 -0.87 0
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182301 76873393 1 ON3C13H21 AB3C13D21 -5.41 4.76 -8.72 0.56 0
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182302 76873539 2 NOC7H7 ABC7D7 -15.38 4.99 -9.51 -1.51 0
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182303 76873540 1 Cl2O2N4C13H16 A2B2C4D13E16 -78.61 5.14 -9.56 -0.6 0
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182304 76873700 1 O3N4H10C12 A3B4C10D12 -48.89 6.34 -9.37 -1.05 0
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182305 76873881 1 FNO3H8C11 ABC3D8E11 -94.64 5.43 -9.52 -1.67 1
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182306 76873976 1 SN4O4C12H17 AB4C4D12E17 -121.21 8.99 0.0 0.0 1
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182307 76873977 1 O3N5C13H22 A3B5C13D22 -110.11 4.98 0.0 0.0 1
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182308 76873978 1 O2N5C14H26 A2B5C14D26 -71.81 3.11 0.0 0.0 1