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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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389343 134992404 1 ZrC11H12 AB11C12 50.17 1.98 -6.66 -1.15 0
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389344 134992412 1 BiC3S3O7F9 AB3C3D7E9 -729.61 5.77 -9.45 -2.9 0
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389345 134992420 1 F2O2C9H10 A2B2C9D10 -162.5 4.44 -10.32 0.46 0
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389346 134992421 1 OSiN4C13H14 ABC4D13E14 40.32 5.87 -10.01 -0.43 0
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389347 134992428 2 OC5H7 AB5C7 -94.23 4.81 -10.08 0.8 0
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389348 134992430 1 C9H14 A9B14 8.88 0.29 -9.32 1.45 0
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389349 134992445 1 LiN3C34H38 AB3C34D38 160.36 11.48 -6.18 -0.11 0
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389350 134992450 1 ClNNaSO3C7H7 ABCDE3F7G7 -85.49 15.56 -7.9 -0.53 0
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389351 134992452 1 FeNOSiC22H37 ABCDE22F37 -109.34 1.8 -8.32 0.16 0
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389353 134992468 1 CuN2S2F6O10C19H34 AB2C2D6E10F19G34 -738.62 8.23 0.0 0.0 4
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389355 134992478 4 RhC3O3 AB3C3 -336.18 5.73 -8.66 -4.47 0
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389356 134992482 2 NSCl2O3C9H9 ABC2D3E9F9 -250.7 6.1 -9.24 -1.52 0
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389357 134992483 1 SN3O3C39H53 AB3C3D39E53 -88.55 9.14 -8.79 -0.51 0
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389358 134992493 1 FeP2C44H48 AB2C44D48 -10.64 6.7 -7.26 0.09 0
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389359 134992500 1 N3O4C18H25 A3B4C18D25 -160.11 6.32 -9.06 -0.35 0
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389360 134992503 1 BNOC3H7 ABCD3E7 33.0 5.11 0.0 0.0 0
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389361 134992523 1 OC13H26 AB13C26 -92.43 2.1 -8.99 1.69 -1
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389363 134992534 1 BCuN2C4F4H6 ABC2D4E4F6 -225.3 11.29 -9.61 0.35 0
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389364 134992538 1 NBr3C4H10 AB3C4D10 -51.74 2.23 -9.65 -2.59 0
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389365 134992550 1 RuN3O6F9C15H24 AB3C6D9E15F24 -612.65 15.63 -8.6 -4.32 0
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389366 134992563 2 NOSiC14H22 ABCD14E22 -195.5 2.48 -8.78 -0.52 0
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389369 134992568 1 O2C13H16 A2B13C16 -54.94 3.16 -9.47 0.12 0
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389370 134992579 1 BrPO4C12H18 ABC4D12E18 -230.88 4.69 -9.53 -0.48 0
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389371 134992580 1 IOC12H15 ABC12D15 -28.65 2.19 -9.3 -0.81 0
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389372 134992583 1 BrO2C12H17 AB2C12D17 -103.8 2.58 -9.3 -0.36 0
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389373 134992584 1 BrSiO3C11H25 ABC3D11E25 -223.77 2.76 -8.71 -0.44 0
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389374 134992586 1 OC17H28 AB17C28 -80.96 1.4 -9.37 1.17 0
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389376 134992613 1 BOC13H30 ABC13D30 -133.81 1.43 0.0 0.0 0
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389377 134992616 1 OC14H22 AB14C22 -64.27 1.79 -9.48 0.24 0
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389378 134992620 1 OSiC8H20 ABC8D20 -109.9 2.55 -9.63 1.58 0
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389379 134992625 1 OC9H16 AB9C16 -46.25 2.44 -9.94 2.36 0
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389380 134992631 1 ClSF2O2C12H13 ABC2D2E12F13 -142.81 3.7 -8.43 -0.52 0
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389381 134992633 1 ON2C11H22 AB2C11D22 -28.49 0.77 -8.61 0.79 0
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389382 134992635 1 NC12H15 AB12C15 44.19 1.11 -7.82 0.33 0
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389383 134992646 2 OC6H8 AB6C8 -57.46 1.41 -9.41 0.29 0
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389384 134992650 1 ClPO4C7H16 ABC4D7E16 -275.53 3.3 -10.8 0.19 0
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389385 134992651 1 OC16H22 AB16C22 -26.28 2.15 -9.3 0.45 0
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389386 134992652 1 OC13H18 AB13C18 -30.02 1.24 -9.51 0.2 0
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389387 134992654 1 NO2C12H21 AB2C12D21 -94.4 3.83 -9.96 0.96 0
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389388 134992655 1 SiO2C16H32 AB2C16D32 -159.53 1.63 -8.76 0.77 0
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389389 134992663 1 OC15H26 AB15C26 -78.93 2.23 -9.29 1.42 0
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389390 134992666 1 BrOC13H19 ABC13D19 -37.98 2.3 -10.34 -0.08 0
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389391 134992667 1 BrNO3C13H14 ABC3D13E14 -62.44 2.49 -9.56 -0.74 0
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389392 134992670 1 NO2C10H19 AB2C10D19 -87.87 2.26 -9.81 0.73 0
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389393 134992675 1 NC17H17 AB17C17 83.94 2.07 -8.45 -0.06 0
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389394 134992693 1 O2C11H20 A2B11C20 -118.51 1.89 -9.91 0.81 0
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389395 134992694 2 OC6H9 AB6C9 -105.45 2.87 -9.82 0.74 0
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389396 134992695 2 OC8H8 AB8C8 -38.34 2.44 -9.36 -0.09 0
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389397 134992696 1 ON3C11H13 AB3C11D13 35.35 4.0 -9.28 -0.83 0
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389398 134992704 1 O2C15H30 A2B15C30 -127.47 1.44 -9.76 1.23 0
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389399 134992706 1 OC15H22 AB15C22 -62.95 2.35 -9.3 0.44 0
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389400 134992708 1 IN4C7H7 AB4C7D7 119.11 4.05 -10.14 -1.82 0
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389401 134992713 1 BrClSO2C10H10 ABCD2E10F10 -79.1 2.44 -9.34 -1.0 0
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389402 134992715 1 OBr2C9H10 AB2C9D10 -29.48 2.47 -9.88 -0.92 0
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389403 134992719 1 BrO2C10H19 AB2C10D19 -128.63 1.46 -10.11 -0.17 0
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389404 134992721 1 OSC16H22 ABC16D22 -31.34 4.25 -8.46 0.0 0
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389405 134992728 1 NO4C13H23 AB4C13D23 -168.29 3.94 -9.57 -0.06 0
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389406 134992740 1 O3C13H22 A3B13C22 -70.08 2.53 -9.59 -0.09 0
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389407 134992743 1 NPSC2O2Cl3H5 ABCD2E2F3G5 -155.34 4.29 -11.21 -1.78 0
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389408 134992787 3 OC4H6 AB4C6 -69.73 2.71 -9.53 0.05 0
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389409 134992791 1 NOC10H21 ABC10D21 -91.07 3.14 -9.05 2.66 0
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389410 134992794 1 O4C13H26 A4B13C26 -236.34 4.38 -10.28 0.79 0
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389411 134992795 2 O2C7H9 A2B7C9 -141.5 2.98 -10.12 -0.72 0
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389412 134992801 1 BrO3C13H15 AB3C13D15 -102.55 3.33 -9.93 -0.71 0
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389413 134992802 1 BrO2C11H19 AB2C11D19 -102.36 2.44 -10.02 -0.1 0
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389414 134992812 1 ClOSiBr2C13H21 ABCD2E13F21 -82.8 1.95 -9.59 -0.47 0
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389415 134992823 1 ISO2F3C10H16 ABC2D3E10F16 -239.72 4.87 -9.98 -1.22 0
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389416 134992824 1 O3C11H14 A3B11C14 -48.26 2.17 -9.44 0.0 0
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389417 134992832 1 OC12H20 AB12C20 -35.11 2.04 -9.97 0.97 0
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389418 134992833 1 O3C13H26 A3B13C26 -194.47 3.94 -10.57 1.03 0
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389419 134992836 1 SiO4C13H24 AB4C13D24 -193.5 2.65 -9.52 -0.3 0
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389420 134992837 2 OC7H10 AB7C10 -56.4 1.57 -9.32 0.18 -1
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389421 134992838 1 BOC8H20 ABC8D20 -94.38 1.27 0.0 0.0 0
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389422 134992842 1 BrNO3C11H16 ABC3D11E16 -149.03 1.54 -9.64 -0.47 0
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389424 134992847 1 SO3C10H12 AB3C10D12 -86.37 4.63 -10.0 -0.67 0