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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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178311 76310165 1 ClFO3N4C33H44 ABC3D4E33F44 -180.0 6.8 -8.72 -0.42 0
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178312 76310166 2 NOC9H11 ABC9D11 -71.13 9.24 -8.1 -1.04 0
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178315 76310169 2 O3C5H5 A3B5C5 -230.4 3.11 -9.39 -1.13 0
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178316 76310170 1 O6C21H26 A6B21C26 -205.74 2.69 -8.25 -0.21 0
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178317 76310171 2 O3C11H13 A3B11C13 -186.81 3.62 -8.31 -0.03 0
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178318 76310172 2 O3C11H13 A3B11C13 -185.64 2.54 -8.1 -0.12 0
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178321 76310175 1 O43N44C164H268 A43B44C164D268 -1900.12 43.59 -6.06 -2.94 0
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178327 76310596 1 Cl2N3O3H27C32 A2B3C3D27E32 -15.08 4.05 -9.18 -0.98 0
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178328 76310613 1 ClSO2F3N3H11C18 ABC2D3E3F11G18 -128.93 6.08 -9.62 -1.66 0
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178329 76310614 1 ClO2F3N4H12C18 AB2C3D4E12F18 -121.99 8.77 -9.42 -1.42 0
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178330 76310717 1 ClN4O4H17C21 AB4C4D17E21 -26.33 3.75 -9.29 -1.66 0
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178332 76311112 1 O2N3C24H35 A2B3C24D35 -78.91 7.81 -8.9 -0.06 0
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178333 76311460 1 ClPSN3O4C19H19 ABCD3E4F19G19 -128.84 8.99 -8.35 -1.5 0
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178334 76311461 1 P2N3O8C23H29 A2B3C8D23E29 -352.86 11.57 -8.36 -1.58 0
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178335 76311636 1 N3O3H21C22 A3B3C21D22 18.44 3.66 -8.14 -1.56 0
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178336 76311655 1 N2O6C33H46 A2B6C33D46 -269.91 10.31 -9.16 -0.41 0
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178337 76311656 1 N3O4C33H47 A3B4C33D47 -189.57 9.2 -8.58 -0.3 0
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178338 76311971 1 S2N5C15H15 A2B5C15D15 137.85 7.05 -8.71 -0.9 0
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178339 76312044 1 F2O2S2N4H20C21 A2B2C2D4E20F21 -115.53 1.3 -9.02 -1.22 0
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178340 76312584 1 O2Cl3N3H10C15 A2B3C3D10E15 -15.26 1.51 -9.47 -1.29 0
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178341 76312585 1 BrO2H15C21 AB2C15D21 34.98 1.98 -9.5 -0.95 0
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178342 76312881 2 SO2N3C13H14 AB2C3D13E14 -71.74 9.85 -8.04 -0.57 0
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178343 76313659 1 ClOS2F3N3H19C21 ABC2D3E3F19G21 -125.28 13.26 -7.97 -1.66 0
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178344 76313908 1 ON4C20H22 AB4C20D22 25.16 4.09 -8.86 -0.58 0
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178345 76313980 1 BrINSO2C13H21 ABCDE2F13G21 -58.12 10.73 -7.45 -0.67 1