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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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244245 99319570 1 BrFN2O2H18C19 ABC2D2E18F19 -78.74 0.86 -9.63 -0.99 0
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244246 99319571 1 FN2O3C21H25 AB2C3D21E25 -153.38 2.06 -8.53 -0.39 0
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244247 99319572 1 FSO2N4C21H25 ABC2D4E21F25 -77.36 2.93 -8.78 -0.67 0
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244248 99319580 1 ClO2N4H19C20 AB2C4D19E20 -2.7 3.53 -9.53 -0.9 0
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244249 99319584 1 N3O3C20H21 A3B3C20D21 -91.69 2.59 -9.04 -0.19 0
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244250 99319594 2 NO2C10H12 AB2C10D12 -128.55 2.72 -9.04 -0.07 0
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244251 99319597 1 SN3O4C22H23 AB3C4D22E23 -85.72 5.33 -9.09 -1.04 0
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244252 99319599 1 N2O3C22H30 A2B3C22D30 -156.89 3.42 -9.62 0.08 0
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244253 99319601 1 SN3O4C19H23 AB3C4D19E23 -130.66 6.55 -9.12 -0.48 0
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244254 99319603 1 O3N4C21H22 A3B4C21D22 -10.48 5.95 -9.83 -1.25 0
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244255 99319604 1 FO2N3H20C21 AB2C3D20E21 -76.57 3.75 -9.78 -1.16 0
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244256 99319605 1 SN2O4C24H30 AB2C4D24E30 -153.29 6.33 -9.62 -0.43 0
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244257 99319611 1 SN3O4C19H23 AB3C4D19E23 -118.08 6.04 -9.39 -0.31 0
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244258 99319613 1 N3O4C27H35 A3B4C27D35 -157.83 4.2 -9.36 -0.38 0
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244259 99319614 1 N3O4C27H35 A3B4C27D35 -154.64 2.91 -8.97 0.0 0
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244260 99319615 1 N3O4C27H35 A3B4C27D35 -153.94 5.32 -9.13 -0.16 0
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244261 99319616 1 FN2O3H19C21 AB2C3D19E21 -96.97 2.24 -9.24 -1.06 0
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244262 99319618 1 SN3O4C23H25 AB3C4D23E25 -103.73 8.21 -9.74 -1.39 0
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244263 99319619 1 N2S2O3C21H24 A2B2C3D21E24 -80.65 1.84 -8.85 -0.37 0
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244264 99319620 1 SN3O4H17C19 AB3C4D17E19 -31.58 5.58 -9.62 -1.76 0
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244265 99319623 1 ClN3O5H18C21 AB3C5D18E21 -61.03 4.61 -9.76 -2.1 0
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244266 99319624 1 BrN3O3C22H26 AB3C3D22E26 -103.01 4.31 -9.65 -0.84 0
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244267 99319630 1 N3O3C25H25 A3B3C25D25 -71.07 3.89 -8.64 -0.51 0
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244268 99319631 2 NOSC10H11 ABCD10E11 -37.85 1.74 -9.08 -0.75 0
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244269 99319632 1 ClN2O4C21H25 AB2C4D21E25 -143.87 4.64 -8.76 -0.56 0