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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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149554 53789227 1 N3O7C34H37 A3B7C34D37 -207.76 4.06 -8.42 -0.94 0
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149555 53789228 1 ClSO6C21H21 ABC6D21E21 -211.71 10.11 -9.49 -1.5 0
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149556 53789229 1 N5C13H21 A5B13C21 61.3 6.72 -9.0 -0.51 0
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149557 53789230 1 SN6O9C39H46 AB6C9D39E46 -264.67 15.41 -8.46 -1.2 0
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149558 53789231 1 SN4C8H12 AB4C8D12 58.48 3.85 -8.62 -0.59 0
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149559 53789232 1 ClSO2N3C12H16 ABC2D3E12F16 18.02 5.25 -9.6 -1.14 0
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149560 53789233 4 C3H5 A3B5 2.29 0.28 -8.65 0.62 0
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149561 53789234 1 N2C21H38 A2B21C38 -48.56 0.81 -8.74 0.52 0
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149562 53789235 1 O3C20H26 A3B20C26 -84.2 5.34 -9.13 0.15 0
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149563 53789236 1 FO4N5C26H30 AB4C5D26E30 -126.54 6.23 -9.41 -1.2 0
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149564 53789237 1 NC21H33 AB21C33 3.44 1.22 -8.6 0.48 0
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149565 53789238 1 O9C46H50 A9B46C50 -244.31 2.15 -9.13 -0.32 0
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149566 53789239 1 O9C46H50 A9B46C50 -244.96 5.51 -9.14 -0.37 0
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149567 53789240 2 NCl2H6C9 AB2C6D9 59.01 4.28 -9.32 -0.86 0
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149568 53789241 1 FNOH24C26 ABCD24E26 -23.61 2.37 -7.86 -0.22 0
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149569 53789242 1 O3F4N4H24C27 A3B4C4D24E27 -180.3 3.47 -8.85 -0.9 0
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149570 53789243 1 FO2H19C25 AB2C19D25 -17.18 2.68 -8.86 -0.41 0
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149571 53789244 1 N2O3H16C17 A2B3C16D17 -46.44 3.35 -8.53 -0.49 0
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149572 53789245 1 O2H8C11F12 A2B8C11D12 -688.63 2.17 -11.0 -0.41 0
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149573 53789246 1 O5H16C17 A5B16C17 -155.46 2.56 -8.96 -0.05 0
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149574 53789247 1 FO5C26H33 AB5C26D33 -255.1 5.79 -9.85 -0.96 1
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149575 53789248 1 FS3O5N8C34H36 AB3C5D8E34F36 -8.5 7.28 0.0 0.0 0
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149576 53789250 1 SN2O5C27H30 AB2C5D27E30 -164.67 1.86 -8.65 -0.46 0
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149577 53789251 1 NO2C6H13 AB2C6D13 -118.38 2.47 -10.57 0.92 0
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149578 53789252 1 ClSN2O5C23H29 ABC2D5E23F29 -155.6 6.65 -8.64 -0.89 0