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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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134161 51655899 1 NO3H8C12 AB3C8D12 18.12 9.29 0.0 0.0 -2
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134162 51656148 1 SN2O5H16C18 AB2C5D16E18 -74.03 6.07 -9.64 -1.68 -1
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134163 51656216 1 S2N4O4H13C16 A2B4C4D13E16 -56.25 8.35 0.0 0.0 0
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134164 51656439 1 O3N4C19H26 A3B4C19D26 -64.05 15.45 -8.2 -0.48 0
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134165 51656440 1 O3N4C19H26 A3B4C19D26 -63.15 12.88 -8.32 -0.41 1
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134166 51656725 1 FN3O3C26H37 AB3C3D26E37 -125.39 5.54 0.0 0.0 3
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134167 51656811 1 O2N4C27H39 A2B4C27D39 17.71 3.26 0.0 0.0 1
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134168 51656936 1 O2N6C22H27 A2B6C22D27 23.05 5.58 0.0 0.0 0
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134169 51657434 1 O2N5C19H27 A2B5C19D27 -48.13 5.74 -8.9 -0.2 2
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134170 51657435 1 ON5C28H43 AB5C28D43 -17.15 5.39 -8.72 0.22 0
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134171 51657436 1 ON5C28H41 AB5C28D41 -8.19 4.28 -8.3 0.19 1
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134172 51657443 1 O2N3C26H32 A2B3C26D32 -1.7 3.32 0.0 0.0 0
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134173 51657745 1 SF2O3N4C20H20 AB2C3D4E20F20 -170.52 6.59 -8.88 -1.64 0
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134174 51658240 1 F2N2O3H20C22 A2B2C3D20E22 -135.26 1.65 -9.1 -0.66 0
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134175 51658241 1 F2N2O3H20C22 A2B2C3D20E22 -134.39 3.48 -9.19 -0.66 -1
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134176 51658242 1 FSO2N3H13C18 ABC2D3E13F18 -14.92 6.8 0.0 0.0 -1
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134177 51658243 1 FSN3O4H21C22 ABC3D4E21F22 -86.83 5.44 0.0 0.0 0
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134178 51658244 1 FSN3O4C22H22 ABC3D4E22F22 -133.31 2.69 -9.12 -0.55 0
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134179 51658407 1 S2O3N4C20H22 A2B3C4D20E22 -50.79 3.3 -8.7 -0.93 1
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134180 51658408 1 ClFSO3N4C18H21 ABCD3E4F18G21 -115.54 4.19 0.0 0.0 0
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134181 51658451 1 SO3N4C26H38 AB3C4D26E38 -99.28 6.04 -8.14 -0.63 0
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134182 51658549 1 O2N3C28H33 A2B3C28D33 -8.89 5.8 -7.88 -0.19 1
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134183 51658949 1 N3O4C19H22 A3B4C19D22 -92.01 2.36 0.0 0.0 0
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134184 51659120 1 OS2N5C17H23 AB2C5D17E23 21.31 6.09 -8.64 -0.74 2
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134185 51659121 1 O2N5C23H33 A2B5C23D33 -30.78 2.45 -8.4 -0.78 -1