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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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236316 92712333 1 S2N3O4C18H19 A2B3C4D18E19 -111.64 6.64 -8.83 -0.97 0
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236317 92712334 1 S2N3O4C18H19 A2B3C4D18E19 -111.6 7.09 -8.88 -0.98 0
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236318 92712339 2 N2O2C7H9 A2B2C7D9 -98.34 5.08 -9.76 -1.32 0
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236319 92712341 1 O3N4C19H22 A3B4C19D22 -56.35 4.12 -8.95 -1.49 0
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236320 92712342 1 O3N4C19H22 A3B4C19D22 -56.56 6.51 -9.39 -1.17 0
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236321 92712343 1 O3N4C16H22 A3B4C16D22 -76.24 7.11 -9.83 -1.09 0
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236322 92712344 1 O3N4C16H22 A3B4C16D22 -75.5 8.68 -9.78 -0.98 0
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236323 92712345 1 O3N4C19H22 A3B4C19D22 -41.15 7.52 -9.74 -1.06 0
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236324 92712346 1 O3N4C19H22 A3B4C19D22 -40.16 7.49 -9.68 -1.02 0
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236325 92712347 1 SO3N4C15H16 AB3C4D15E16 -28.9 6.51 -9.52 -1.14 0
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236326 92712348 1 SO3N4C15H16 AB3C4D15E16 -28.84 5.62 -9.43 -1.19 0
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236327 92712349 2 N2O2C9H10 A2B2C9D10 -66.8 2.26 -9.25 -1.5 0
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236328 92712350 2 N2O2C9H10 A2B2C9D10 -72.49 2.87 -9.04 -1.46 0
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236329 92712351 1 O3N4C17H18 A3B4C17D18 -33.85 6.36 -9.9 -1.23 0
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236330 92712352 1 O3N4C17H18 A3B4C17D18 -34.36 6.61 -9.82 -1.13 0
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236331 92712358 1 N4O5C18H18 A4B5C18D18 -107.6 7.28 -8.69 -0.95 0
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236332 92712362 1 ClO3N4C18H19 AB3C4D18E19 -55.07 3.64 -9.77 -1.08 0
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236333 92712363 1 N4O4C19H22 A4B4C19D22 -86.61 3.9 -8.99 -1.2 0
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236334 92712372 1 SN4O4C22H22 AB4C4D22E22 -73.03 4.02 -8.7 -1.21 0
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236335 92712397 1 SN2O5C19H20 AB2C5D19E20 -166.87 3.8 -8.32 -0.82 0
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236336 92712407 1 ClSN2O5H17C18 ABC2D5E17F18 -167.17 2.89 -8.49 -0.89 0
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236337 92712418 1 SN4O4C22H22 AB4C4D22E22 -70.01 5.67 -9.18 -0.63 0
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236338 92712421 1 SN2O6C21H24 AB2C6D21E24 -204.04 4.17 -8.23 -0.82 0
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236339 92712423 1 ClSN2O4C19H19 ABC2D4E19F19 -145.08 2.67 -9.02 -0.48 0
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236340 92712424 1 ClSN2O4C19H19 ABC2D4E19F19 -148.65 2.45 -9.13 -0.72 0