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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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135962 51959686 1 OSN4C18H25 ABC4D18E25 3.51 2.61 0.0 0.0 0
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135963 51960139 1 N3O3C26H29 A3B3C26D29 -73.98 4.37 -9.4 -0.41 0
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135964 51960140 1 SF2O3N4C23H24 AB2C3D4E23F24 -175.3 6.54 -8.43 -1.1 0
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135965 51960141 1 SF2O3N4C23H24 AB2C3D4E23F24 -180.66 8.6 -8.56 -1.18 0
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135966 51960339 1 FON2C18H23 ABC2D18E23 -76.06 2.45 -8.49 -0.21 0
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135967 51960765 1 FNSO5C17H22 ABCD5E17F22 -259.7 3.56 -9.84 -0.8 0
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135968 51960766 1 FNSO5C17H22 ABCD5E17F22 -257.38 7.08 -9.95 -0.61 0
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135969 51960767 1 FNSO5C17H22 ABCD5E17F22 -259.05 1.17 -9.86 -0.76 0
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135970 51960778 1 O2F3N3C21H28 A2B3C3D21E28 -264.05 9.53 -9.49 -0.35 1
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135971 51961006 1 O3S3N5C20H34 A3B3C5D20E34 -116.08 12.07 0.0 0.0 0
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135972 51961244 1 SN4O4C24H26 AB4C4D24E26 -95.81 9.53 -9.13 -0.55 0
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135973 51961309 1 O3N5C24H29 A3B5C24D29 -85.27 5.72 -8.82 -0.24 0
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135974 51961693 1 ON5C20H35 AB5C20D35 -39.3 4.35 -8.25 0.28 0
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135975 51961808 1 OSF3N5C23H26 ABC3D5E23F26 -144.58 1.74 -8.61 -0.98 0
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135976 51961887 2 NOSC9H12 ABCD9E12 -76.87 1.64 -9.01 -0.57 0
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135977 51961983 1 S3N4O4C17H18 A3B4C4D17E18 -105.79 4.6 -8.61 -0.59 0
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135978 51961995 1 BrO2N6H17C20 AB2C6D17E20 34.48 4.17 -8.58 -0.97 1
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135979 51962478 1 SN3C17H18 AB3C17D18 85.61 2.0 0.0 0.0 1
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135980 51962962 1 ClO2N3C23H29 AB2C3D23E29 -27.3 5.17 0.0 0.0 -1
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135981 51963319 1 FSN3O4C19H21 ABC3D4E19F21 -138.75 9.88 0.0 0.0 0
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135982 51963566 1 SN2O3C19H20 AB2C3D19E20 -64.28 4.02 -9.4 -0.78 0
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135983 51963567 1 SN2O3C19H20 AB2C3D19E20 -63.21 7.86 -9.46 -1.08 0
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135984 51963568 1 SN3O4C17H19 AB3C4D17E19 -120.14 6.41 -9.48 -0.94 0
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135985 51963569 1 SN3O4C17H19 AB3C4D17E19 -121.64 6.98 -9.64 -0.78 0
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135986 51963570 1 ClSO2N4C15H23 ABC2D4E15F23 -61.79 2.92 -8.79 -0.36 0