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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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294350 117454024 1 SN2O2C14H22 AB2C2D14E22 -67.59 5.78 -9.11 -0.12 0
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294351 117454057 1 N2C19H26 A2B19C26 14.06 3.04 -8.88 -0.58 0
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294352 117454077 1 BrClFNOC9H10 ABCDEF9G10 -73.42 3.19 -9.46 -0.99 0
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294353 117454154 1 ClO5H11C13 AB5C11D13 -174.56 6.24 -9.34 -1.52 0
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294354 117454192 1 ClFN2O2H12C13 ABC2D2E12F13 -88.91 2.49 -9.68 -1.12 0
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294355 117454219 1 ClN2O3C13H15 AB2C3D13E15 -48.42 4.39 -8.81 -0.33 0
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294356 117454332 1 ClO4C14H15 AB4C14D15 -136.53 7.15 -9.06 -0.37 0
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294357 117454338 1 ClN2O3C13H15 AB2C3D13E15 -68.2 4.8 -8.89 -1.14 0
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294358 117454395 1 ClO3C15H19 AB3C15D19 -143.14 3.76 -9.08 -0.51 0
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294359 117454413 1 ClO3C15H19 AB3C15D19 -132.38 3.84 -9.64 -0.49 0
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294360 117454428 1 ClO3C15H19 AB3C15D19 -151.2 6.8 -8.82 -0.24 0
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294361 117454433 1 ClO3C15H19 AB3C15D19 -128.3 5.11 -8.89 -0.27 0
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294362 117454455 1 ClO3C15H19 AB3C15D19 -120.6 6.7 -9.27 -0.41 0
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294363 117454508 1 ClO3C15H19 AB3C15D19 -158.49 5.62 -8.98 -0.18 0
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294364 117454532 1 ClO3C15H19 AB3C15D19 -127.22 4.57 -9.05 -0.22 0
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294365 117454537 1 ClO3C15H19 AB3C15D19 -121.61 2.93 -8.84 -0.09 0
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294366 117454544 1 ClO3C15H19 AB3C15D19 -132.05 3.53 -8.84 -0.2 0
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294367 117454558 1 ClO3C15H19 AB3C15D19 -118.7 4.78 -8.91 -0.3 0
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294368 117454588 1 ClO3C15H19 AB3C15D19 -77.85 3.26 -8.92 -0.4 0
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294369 117454597 1 ClO3C15H19 AB3C15D19 -105.22 3.86 -9.06 -0.34 0
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294370 117454610 1 ClN2O2C14H19 AB2C2D14E19 -27.15 3.81 -8.86 -0.34 0
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294371 117454614 1 ClN2O2C14H19 AB2C2D14E19 -60.28 2.07 -8.87 -0.78 0
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294372 117454787 1 BrN2O3H7C10 AB2C3D7E10 -14.49 5.26 -9.08 -0.93 0
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294373 117454808 1 SCl2O4H8C9 AB2C4D8E9 -154.97 5.24 -9.48 -1.36 0
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294374 117454810 1 SCl2O4H8C9 AB2C4D8E9 -146.27 5.22 -9.15 -1.27 0
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294375 117454811 1 SCl2O4H8C9 AB2C4D8E9 -147.65 6.95 -9.23 -1.24 0
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294376 117454917 1 BrN2O2C11H11 AB2C2D11E11 1.77 8.51 -8.23 -1.14 0
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294377 117454921 1 BrN2O2C11H11 AB2C2D11E11 3.07 3.64 -9.05 -0.78 0
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294378 117454956 1 BrO2C13H15 AB2C13D15 -66.53 4.07 -8.89 -0.3 0
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294379 117454989 1 BrO2C13H15 AB2C13D15 -49.15 1.91 -9.47 -0.6 0
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294380 117454992 1 BrO2C13H15 AB2C13D15 -72.25 3.72 -8.9 -0.37 0
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294381 117455184 1 FNO5C13H14 ABC5D13E14 -176.65 6.89 -10.43 -1.74 0
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294382 117455234 1 NO6C13H17 AB6C13D17 -258.4 4.27 -9.39 -0.62 0
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294383 117455443 1 O2N3C16H17 A2B3C16D17 -14.04 3.99 -8.63 -0.31 0
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294384 117455681 1 ON3C17H21 AB3C17D21 -8.99 6.6 -8.92 -0.2 0
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294385 117455715 1 NSO3C14H21 ABC3D14E21 -124.43 7.18 -9.54 -0.51 0
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294386 117456475 1 ClNO2C15H22 ABC2D15E22 -87.24 3.97 -8.7 -0.08 0
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294387 117456500 1 ClNO2C15H22 ABC2D15E22 -81.65 4.53 -8.84 -0.3 0
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294388 117457102 1 BrNOC13H18 ABCD13E18 -43.44 4.34 -8.68 0.0 0
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294389 117457382 1 BrNOC13H18 ABCD13E18 -47.63 4.53 -8.5 0.09 0
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294390 117457383 1 BrNOC13H18 ABCD13E18 -42.82 1.84 -8.55 -0.21 0
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294391 117457406 1 BrNOC13H18 ABCD13E18 -31.16 2.0 -8.83 0.04 0
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294392 117457582 1 O3N4H12C14 A3B4C12D14 -36.83 6.31 -9.13 -0.76 0
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294393 117458074 1 ClF3O4H8C10 AB3C4D8E10 -306.79 4.93 -9.73 -1.38 0
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294394 117458369 1 ClO4C14H17 AB4C14D17 -169.78 5.34 -8.93 -0.27 0
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294395 117458520 1 ClN2O2C14H21 AB2C2D14E21 -78.52 2.25 -8.59 -0.11 0
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294396 117458550 1 ClN2O2C14H21 AB2C2D14E21 -67.31 2.16 -8.51 -0.04 0
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294397 117458625 1 ClO3C15H21 AB3C15D21 -134.64 4.67 -8.67 0.02 0
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294398 117458670 1 ClFN2C15H22 ABC2D15E22 -60.47 2.48 -8.76 0.04 0
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294399 117458953 1 SCl2O4C9H10 AB2C4D9E10 -164.06 5.34 -9.05 -1.23 0