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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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174988 75842194 1 SN4O6C16H18 AB4C6D16E18 -135.42 8.86 -10.02 -1.23 1
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174989 75842348 1 ClO3N6C18H22 AB3C6D18E22 -75.01 4.35 0.0 0.0 0
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174990 75842734 1 FSN2O5C16H23 ABC2D5E16F23 -256.56 5.71 -10.27 -1.09 0
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174991 75842871 1 SN2O4C16H24 AB2C4D16E24 -131.79 5.32 -8.88 0.74 1
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174992 75842872 1 FSO2N3C19H23 ABC2D3E19F23 -60.4 14.53 0.0 0.0 1
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174993 75842980 1 N2O2F3C16H22 A2B2C3D16E22 -201.86 2.39 0.0 0.0 0
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174994 75842981 1 N2O2F3C16H21 A2B2C3D16E21 -222.94 2.24 -9.16 -0.06 0
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174995 75842991 1 FOSN4H17C20 ABCD4E17F20 49.35 3.18 -9.08 -0.85 1
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174996 75843656 1 N2O4C23H29 A2B4C23D29 -98.19 4.17 0.0 0.0 1
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174997 75843657 1 ClN2O2C22H28 AB2C2D22E28 -42.13 5.18 0.0 0.0 0
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174998 75843701 1 FO4N5C22H22 AB4C5D22E22 -75.53 3.97 -8.31 -1.15 0
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174999 75843702 1 O4N6C21H22 A4B6C21D22 -16.78 3.81 -8.38 -1.23 0
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175000 75843703 1 N5O5C22H23 A5B5C22D23 -73.04 3.43 -8.27 -1.06 0
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175001 75843889 1 O3N5H19C20 A3B5C19D20 -6.34 4.76 -8.75 -0.28 0
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175002 75843914 1 N3O4C17H21 A3B4C17D21 -115.64 5.65 -8.75 -0.28 0
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175003 75843915 1 SN3O5C14H21 AB3C5D14E21 -180.85 3.22 -9.02 -0.01 0
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175004 75843916 1 N2S2O3C17H22 A2B2C3D17E22 -93.42 1.64 -9.23 -0.36 1
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175005 75843917 1 ClSN3O3C15H25 ABC3D3E15F25 -117.28 4.68 0.0 0.0 0
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175006 75844193 1 O2N3C20H31 A2B3C20D31 -115.78 3.56 -9.39 0.34 0
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175007 75844852 1 BrSN2O2C19H19 ABC2D2E19F19 -45.42 4.71 -8.64 -0.71 -1
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175008 75845386 1 NSO4C12H12 ABC4D12E12 -88.43 14.01 0.0 0.0 0
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175009 75845387 1 NSO4C12H13 ABC4D12E13 -139.49 5.8 -9.11 -1.02 -1
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175010 75845388 1 NSO4H12C13 ABC4D12E13 -54.6 13.6 0.0 0.0 0
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175011 75845468 1 NSO4H19C22 ABC4D19E22 -70.14 4.65 -8.31 -0.94 0
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175012 75845469 1 NSO5C27H27 ABC5D27E27 -122.12 2.62 -8.26 -0.8 0