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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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139563 52558082 1 O5C17H22 A5B17C22 -189.8 3.34 -8.89 -0.77 0
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139564 52558391 1 FSN2O3H15C18 ABC2D3E15F18 -82.29 1.84 -9.1 -1.49 0
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139565 52558392 1 SN3O5H15C20 AB3C5D15E20 -95.92 4.35 -8.92 -1.61 0
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139566 52558485 1 S2N3C16H19 A2B3C16D19 60.25 3.13 -8.49 -0.57 0
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139567 52559223 1 F2O2H14C17 A2B2C14D17 -120.29 1.66 -9.57 -0.45 0
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139568 52559224 1 FO2H17C18 AB2C17D18 -85.3 3.04 -9.07 -0.3 0
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139569 52559225 1 BrFNSO4C17H17 ABCDE4F17G17 -176.38 2.06 -9.73 -0.86 0
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139570 52559226 1 BrFNSO4C17H17 ABCDE4F17G17 -176.74 4.43 -9.8 -0.66 0
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139571 52560058 1 SN2O6C23H26 AB2C6D23E26 -194.98 7.82 -9.44 -0.74 0
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139572 52560269 1 N2O5C17H32 A2B5C17D32 -244.58 2.69 -9.68 1.02 0
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139573 52560776 1 ClSN2O4C21H29 ABC2D4E21F29 -188.19 4.43 -9.48 -0.28 0
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139574 52561066 1 ON4C20H32 AB4C20D32 -48.96 4.07 -9.18 0.78 0
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139575 52561316 1 ClNO2C16H22 ABC2D16E22 -90.49 1.01 -8.83 -0.18 0
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139576 52561317 1 ClNO2C14H20 ABC2D14E20 -85.45 1.04 -8.95 -0.2 0
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139577 52561318 1 ClNO2C14H20 ABC2D14E20 -85.49 1.2 -8.92 -0.21 0
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139578 52561439 1 SF3O5H11C16 AB3C5D11E16 -305.82 6.08 -9.47 -1.59 0
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139579 52561453 1 NS2F3O3H12C13 AB2C3D3E12F13 -222.46 6.93 -9.57 -1.06 0
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139580 52561858 1 OSF3N4C14H15 ABC3D4E14F15 -116.68 4.34 -9.4 -0.96 0
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139581 52562415 1 NSO7C18H19 ABC7D18E19 -230.63 6.13 -8.95 -0.89 0
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139582 52563914 1 SF2N3O3C24H25 AB2C3D3E24F25 -157.71 5.1 -9.07 -0.71 0
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139583 52564533 1 ClNSO4C22H26 ABCD4E22F26 -120.9 2.77 -8.84 -0.9 0
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139584 52566248 1 ON4C19H28 AB4C19D28 -16.06 10.42 -8.98 0.44 0
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139585 52566497 1 SN2O5C24H30 AB2C5D24E30 -142.65 5.98 -9.26 -0.59 0
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139586 52566498 1 SN2O5C24H30 AB2C5D24E30 -144.45 7.89 -9.34 -0.72 0
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139587 52566499 1 SN2O2C22H24 AB2C2D22E24 -17.15 5.88 -8.82 -0.66 0