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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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78327 49688251 1 SN2O4C16H24 AB2C4D16E24 -160.62 6.12 -8.95 -0.02 0
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78328 49688252 1 SN3O5C14H19 AB3C5D14E19 -121.07 3.52 -9.66 -1.67 0
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78329 49688257 1 FSN2O4C15H21 ABC2D4E15F21 -195.35 5.57 -9.54 -0.46 0
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78330 49688258 1 FSN2O4C15H21 ABC2D4E15F21 -202.38 2.7 -9.37 -0.48 0
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78331 49688261 1 SN2O3C18H22 AB2C3D18E22 -94.28 7.77 -9.16 -0.95 0
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78332 49688267 1 SN2O3C18H28 AB2C3D18E28 -141.81 4.97 -9.4 -0.24 0
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78333 49688357 1 SN3O5C19H27 AB3C5D19E27 -196.99 2.2 -8.54 -0.18 0
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78334 49688358 1 BrClSN2O3C14H18 ABCD2E3F14G18 -122.82 3.19 -9.52 -1.02 0
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78335 49688359 1 ClSN3O4C18H22 ABC3D4E18F22 -108.67 3.93 -9.6 -0.74 0
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78336 49688389 1 SN3O3C16H25 AB3C3D16E25 -133.65 6.9 -8.51 0.33 0
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78337 49688395 1 ClSN3O3C14H20 ABC3D3E14F20 -128.5 1.94 -8.81 -0.16 0
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78338 49688408 1 SN3O5C16H25 AB3C5D16E25 -205.55 3.17 -8.86 0.18 0
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78339 49688532 2 NO2C12H15 AB2C12D15 -135.64 5.45 -8.72 0.2 0
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78340 49688533 2 NO2C12H15 AB2C12D15 -137.9 5.15 -8.87 0.0 0
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78341 49688534 1 N2O3C25H34 A2B3C25D34 -139.57 5.91 -9.02 0.14 0
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78342 49688535 1 N3O5C22H25 A3B5C22D25 -96.87 4.33 -9.12 -1.56 0
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78343 49688537 1 N3O5C22H25 A3B5C22D25 -96.12 0.99 -9.18 -1.55 0
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78344 49688540 1 N2O5C23H28 A2B5C23D28 -160.83 8.78 -8.87 -0.5 0
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78345 49688578 1 BrN2O3C21H23 AB2C3D21E23 -78.76 4.12 -9.02 -0.79 0
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78346 49688584 2 NO2C13H14 AB2C13D14 -108.1 4.71 -8.88 -0.74 0
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78347 49688631 1 N3O3C19H29 A3B3C19D29 -134.13 2.0 -9.14 0.04 0
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78348 49688680 1 N2O3C12H20 A2B3C12D20 -129.63 1.89 -9.53 0.67 0
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78349 49688681 1 N2O3C12H22 A2B3C12D22 -161.62 5.78 -9.32 0.95 0
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78350 49688682 1 N2O3C12H22 A2B3C12D22 -164.81 5.6 -9.46 1.01 0
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78351 49688699 1 N3O3C14H19 A3B3C14D19 -109.2 5.34 -9.7 -0.83 0