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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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75327 48423333 1 SN2O2C17H22 AB2C2D17E22 -28.49 6.7 -9.02 -0.9 0
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75328 48423334 1 N2O6C21H26 A2B6C21D26 -206.67 2.37 -8.3 -0.15 0
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75329 48423335 1 NO3C21H31 AB3C21D31 -114.11 2.77 -8.7 0.18 0
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75330 48423336 1 SN2O3C17H20 AB2C3D17E20 -96.67 1.31 -9.0 -0.3 0
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75331 48423337 1 NSO2C13H19 ABC2D13E19 -61.54 2.88 -8.84 -0.11 0
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75332 48423338 1 BrSN2O3C16H17 ABC2D3E16F17 -78.19 2.98 -9.37 -0.6 0
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75333 48423339 1 BrNSO2C12H16 ABCD2E12F16 -42.29 3.26 -9.4 -0.59 0
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75334 48423340 1 NO5C17H25 AB5C17D25 -175.75 4.34 -8.35 -0.05 0
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75335 48423341 1 N3O4C21H29 A3B4C21D29 -170.67 4.95 -9.29 0.34 0
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75336 48423343 1 N3O4C23H31 A3B4C23D31 -139.45 4.96 -8.28 -0.08 0
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75337 48423344 1 N2O3C19H30 A2B3C19D30 -105.34 4.96 -8.21 0.17 0
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75338 48423345 1 N2O3C17H28 A2B3C17D28 -129.18 8.68 -8.99 0.82 0
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75339 48423346 1 SN4O5C17H26 AB4C5D17E26 -187.07 3.68 -9.35 -0.22 0
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75340 48423347 1 SN3O4C13H25 AB3C4D13E25 -153.97 5.44 -9.2 -0.13 0
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75341 48423352 1 N2O3C18H24 A2B3C18D24 -106.08 3.52 -8.84 0.0 0
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75342 48423355 1 N2O3C19H26 A2B3C19D26 -102.79 3.69 -9.48 -0.39 0
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75343 48423356 1 NO4C22H29 AB4C22D29 -141.49 3.47 -8.57 0.1 0
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75344 48423357 1 N2F3O3C13H15 A2B3C3D13E15 -277.32 3.51 -9.91 -0.23 0
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75345 48423361 1 N2F3O3C19H25 A2B3C3D19E25 -247.86 5.38 -9.02 -0.28 0
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75346 48423362 1 N3O4C22H25 A3B4C22D25 -137.48 4.45 -9.04 -0.14 0
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75347 48423363 1 N3O3C23H29 A3B3C23D29 -99.47 1.96 -8.8 0.14 0
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75348 48423364 1 N2O2C19H28 A2B2C19D28 -59.78 3.37 -8.98 0.32 0
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75349 48423365 1 N2O2C15H28 A2B2C15D28 -89.48 2.17 -8.76 0.97 0
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75350 48423366 1 FN2O4C19H21 AB2C4D19E21 -177.93 3.93 -8.89 -0.11 0
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75351 48423367 1 NO2F3C9H14 AB2C3D9E14 -243.81 2.97 -10.15 0.47 0