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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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166292 74664620 1 O2N5C16H23 A2B5C16D23 -59.09 4.14 -9.3 -1.11 1
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166293 74664621 1 SN2F3O3C21H24 AB2C3D3E21F24 -214.89 5.43 0.0 0.0 0
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166294 74665012 1 BrClNO3H13C17 ABCD3E13F17 -57.45 1.94 -8.47 -0.84 0
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166295 74665799 1 O3N4C20H24 A3B4C20D24 -78.35 3.96 -9.95 -0.81 0
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166296 74666258 1 ClF2N2O2C17H19 AB2C2D2E17F19 -181.34 3.75 -9.13 -0.3 0
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166297 74666509 1 N5O5C23H37 A5B5C23D37 -236.41 5.67 -9.31 0.14 0
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166298 74666520 1 O2N3C14H17 A2B3C14D17 -49.64 5.41 -9.64 -0.7 1
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166299 74666996 1 ClO2N3C22H25 AB2C3D22E25 21.28 3.2 0.0 0.0 0
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166300 74667074 1 ON3C11H15 AB3C11D15 -17.95 5.21 -9.67 -0.48 0
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166301 74667135 2 NO2H5C6 AB2C5D6 -113.22 3.34 -9.97 -1.46 1
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166302 74667136 1 N2F3C6H12 A2B3C6D12 -132.47 5.21 0.0 0.0 -1
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166303 74667469 1 N2O5H11C19 A2B5C11D19 -15.36 3.08 0.0 0.0 -1
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166304 74667470 1 N2O5H11C19 A2B5C11D19 -18.83 5.48 0.0 0.0 -1
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166305 74667471 1 NF2O4H12C20 AB2C4D12E20 -157.76 6.51 0.0 0.0 -1
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166306 74667472 1 BrNO3H11C19 ABC3D11E19 -11.53 2.26 0.0 0.0 0
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166307 74667827 1 ClSN3O4C26H28 ABC3D4E26F28 -106.94 5.69 -8.16 -0.37 0
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166308 74668332 1 SN4O4C18H18 AB4C4D18E18 -69.04 5.67 -9.18 -1.51 1
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166309 74668333 1 O2N4C23H27 A2B4C23D27 4.28 4.43 0.0 0.0 1
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166310 74668334 1 ClN3O3C27H33 AB3C3D27E33 -80.83 4.97 0.0 0.0 1
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166311 74668746 1 ClN2O3C17H22 AB2C3D17E22 -60.73 3.04 0.0 0.0 1
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166312 74669079 1 FON5C19H23 ABC5D19E23 12.77 3.93 0.0 0.0 1
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166313 74669080 1 FN2O3C25H28 AB2C3D25E28 -85.7 4.21 0.0 0.0 1
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166314 74669191 1 ClSN3O3C23H31 ABC3D3E23F31 -75.42 4.07 0.0 0.0 0
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166315 74669278 1 F2N3O3C24H29 A2B3C3D24E29 -163.02 4.42 -8.57 -0.84 1
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166316 74669290 1 N2O3C20H29 A2B3C20D29 -48.49 4.41 0.0 0.0 1