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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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235264 92304305 1 FON2C27H27 ABC2D27E27 -26.11 0.52 -8.25 -0.16 0
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235265 92304306 1 FON2C27H27 ABC2D27E27 -23.98 7.3 -8.44 -0.05 0
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235266 92304308 1 ON3C26H27 AB3C26D27 30.93 6.04 -8.18 -0.13 0
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235267 92304309 1 ClON2C22H25 ABC2D22E25 -17.41 4.58 -8.4 -0.07 0
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235268 92304312 1 FON2C27H27 ABC2D27E27 -25.66 6.91 -8.28 -0.06 0
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235269 92304314 1 FON2C27H27 ABC2D27E27 -24.85 6.81 -8.28 0.03 0
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235270 92304315 2 NO2C11H15 AB2C11D15 -164.96 2.87 -8.2 0.0 0
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235271 92304316 2 NO2C11H15 AB2C11D15 -165.68 4.62 -8.14 -0.06 0
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235272 92304317 1 N2O3C23H26 A2B3C23D26 -72.26 5.66 -8.28 0.1 0
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235273 92304322 1 BrN2O3H11C16 AB2C3D11E16 -9.37 5.69 -9.49 -1.38 0
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235274 92304326 1 FON2C27H27 ABC2D27E27 -27.25 5.99 -8.16 -0.05 0
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235275 92304328 2 NOC11H12 ABC11D12 -12.99 2.21 -8.12 0.1 0
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235276 92304330 1 FON2C24H29 ABC2D24E29 -69.39 2.02 -8.3 -0.03 0
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235277 92304331 1 FON2C24H29 ABC2D24E29 -68.21 4.78 -8.29 0.02 0
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235278 92304332 1 FON2C24H29 ABC2D24E29 -68.27 6.79 -8.28 0.05 0
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235279 92304333 1 ON3H23C24 AB3C23D24 33.91 1.65 -8.37 -0.17 0
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235280 92304334 1 ON3H23C24 AB3C23D24 36.81 2.32 -8.36 -0.22 0
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235281 92304335 1 N2O3C25H32 A2B3C25D32 -100.27 3.81 -8.2 0.17 0
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235282 92304336 1 N2O3C25H32 A2B3C25D32 -99.59 2.48 -8.19 0.17 0
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235283 92304343 1 N2O2C27H28 A2B2C27D28 -10.9 4.4 -8.16 0.16 0
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235284 92304344 1 N2O2C27H28 A2B2C27D28 -9.74 5.91 -8.39 -0.04 0
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235285 92304345 1 N2O2C27H28 A2B2C27D28 -9.22 7.31 -8.41 -0.09 0
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235286 92304347 1 O2N3H23C24 A2B3C23D24 9.18 2.64 -8.58 -0.14 0
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235287 92304348 1 O2N3H23C24 A2B3C23D24 8.04 3.13 -8.39 -0.2 0
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235288 92304349 1 ON2C26H32 AB2C26D32 -27.51 1.59 -8.26 0.12 0