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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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135987 51963571 1 ClSO2N4C15H23 ABC2D4E15F23 -59.98 3.21 -8.8 -0.36 1
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135988 51963572 1 ClSO2N3C20H21 ABC2D3E20F21 0.18 19.7 0.0 0.0 0
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135989 51963573 1 ClSO2N3C20H20 ABC2D3E20F20 -6.28 4.1 -9.04 -1.57 1
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135990 51963574 1 ClSO2N3C20H21 ABC2D3E20F21 -3.36 13.26 0.0 0.0 0
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135991 51963575 1 ClSO2N3C20H20 ABC2D3E20F20 -6.89 2.45 -9.18 -1.6 0
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135992 51963576 1 FO2N4C18H29 AB2C4D18E29 -155.52 3.75 -8.41 -0.11 0
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135993 51963577 1 FO2N4C18H29 AB2C4D18E29 -155.13 2.66 -8.36 -0.14 0
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135994 51963578 1 FON3C21H28 ABC3D21E28 -70.42 2.25 -7.77 0.02 0
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135995 51963579 1 FON3C21H28 ABC3D21E28 -75.44 3.35 -8.21 0.02 0
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135996 51963841 1 SO2N3C17H21 AB2C3D17E21 -37.36 5.62 -8.56 -0.67 0
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135997 51963842 1 SO2N3C17H21 AB2C3D17E21 -37.5 5.82 -8.55 -0.69 1
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135998 51963977 1 FO2N6C19H26 AB2C6D19E26 2.0 4.65 0.0 0.0 1
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135999 51963978 1 ON7C18H30 AB7C18D30 51.52 5.64 0.0 0.0 0
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136000 51963979 1 ON7C18H29 AB7C18D29 33.2 5.56 -9.24 0.44 1
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136001 51963980 1 ON7C18H30 AB7C18D30 51.44 5.21 0.0 0.0 0
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136002 51963981 1 ON7C18H29 AB7C18D29 34.01 8.24 -9.09 0.52 1
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136003 51963982 1 S2N5C18H22 A2B5C18D22 134.91 16.31 0.0 0.0 1
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136004 51963983 1 S2N5H16C17 A2B5C16D17 149.91 6.24 0.0 0.0 1
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136005 51964339 1 SN3O4C16H26 AB3C4D16E26 -72.45 8.05 0.0 0.0 0
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136006 51964340 1 SN3O4C16H25 AB3C4D16E25 -97.06 8.78 -9.01 -1.2 0
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136007 51964497 1 SO2N3C21H25 AB2C3D21E25 -45.27 5.91 -8.69 -0.42 0
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136008 51964498 1 O2S2F3N4C17H17 A2B2C3D4E17F17 -159.74 3.45 -9.22 -1.25 0
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136009 51964499 1 O2S2F3N4C17H17 A2B2C3D4E17F17 -156.15 8.43 -9.51 -1.41 -1
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136010 51965006 1 N2O3S3H17C19 A2B3C3D17E19 -0.95 7.79 0.0 0.0 0
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136011 51965346 1 N3O3C23H27 A3B3C23D27 -95.1 6.45 -8.95 -0.16 1