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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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240326 93576928 1 O2N3H23C24 A2B3C23D24 9.99 2.61 -9.0 -0.62 0
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240327 93576934 1 N3O3C25H25 A3B3C25D25 -24.46 2.75 -8.36 -0.49 0
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240328 93576948 1 O2N3C21H23 A2B3C21D23 -27.82 3.6 -8.92 -0.32 0
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240329 93576949 1 O2N3C21H23 A2B3C21D23 -25.44 3.43 -8.82 -0.78 0
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240330 93576950 1 ClON3C19H20 ABC3D19E20 2.8 4.11 -9.15 -0.81 0
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240331 93576953 1 ClON3H20C23 ABC3D20E23 41.59 1.93 -9.14 -0.87 0
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240332 93576958 1 OCl2N3H19C23 AB2C3D19E23 33.21 1.25 -9.16 -1.03 0
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240333 93576959 1 OCl2N3H19C23 AB2C3D19E23 33.53 1.71 -9.13 -1.03 0
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240334 93576961 1 Cl2O2N3H19C20 A2B2C3D19E20 -34.78 5.91 -9.12 -0.79 0
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240335 93576966 1 BrO2N3C20H20 AB2C3D20E20 -17.68 2.83 -9.22 -0.9 0
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240336 93576969 1 O2N3C17H23 A2B3C17D23 -61.76 4.1 -8.94 -0.28 0
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240337 93576970 1 O2N3C17H23 A2B3C17D23 -60.81 5.16 -8.85 -0.13 0
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240338 93576971 1 O2N3C17H23 A2B3C17D23 -63.08 4.11 -8.93 -0.27 0
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240339 93576972 1 O2N3C17H23 A2B3C17D23 -64.52 4.22 -8.9 -0.22 0
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240340 93576973 1 O2N3C17H23 A2B3C17D23 -62.9 3.52 -8.93 -0.19 0
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240341 93576974 1 O2N3C17H23 A2B3C17D23 -63.83 4.61 -8.92 -0.24 0
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240342 93577008 1 O2F3N3H18C20 A2B3C3D18E20 -177.37 5.65 -9.32 -0.69 0
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240343 93577260 1 ClN2O2C19H21 AB2C2D19E21 -46.1 2.34 -8.74 -0.19 0
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240344 93577401 1 ON2C24H24 AB2C24D24 31.57 2.68 -8.53 -0.02 0
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240345 93577488 1 O3N4C24H28 A3B4C24D28 -73.46 3.4 -8.69 -0.18 0
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240346 93577818 1 ClO3N4H17C18 AB3C4D17E18 -57.61 7.39 -8.99 -1.13 0
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240347 93577937 1 N2S2O5C26H36 A2B2C5D26E36 -205.81 7.37 -8.59 -0.39 0
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240348 93577942 1 NSO4C21H27 ABC4D21E27 -134.88 6.02 -8.91 0.05 0
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240349 93577943 1 NSO4C21H27 ABC4D21E27 -136.02 4.72 -9.03 0.08 0
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240350 93577948 1 FNSO4C20H24 ABCD4E20F24 -173.42 4.99 -9.28 -0.35 0