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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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387644 134986282 1 OSCl2C5H6 ABC2D5E6 -39.21 1.78 -9.21 -1.3 0
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387645 134986283 1 OSCl2H8C10 ABC2D8E10 -6.36 0.59 -9.18 -1.1 0
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387646 134986284 1 ClFH10C14 ABC10D14 4.95 2.81 -9.36 -0.32 0
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387647 134986292 1 O3C11H16 A3B11C16 -135.27 2.08 -10.38 -0.99 0
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387648 134986293 1 BrO3H11C14 AB3C11D14 -75.19 0.34 -9.39 -1.14 0
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387649 134986295 1 OC15H16 AB15C16 48.35 2.88 -8.02 -0.01 0
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387650 134986298 1 N2F3C9H15 A2B3C9D15 -160.36 1.09 -9.29 0.21 0
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387651 134986308 1 NO2C13H19 AB2C13D19 -59.11 2.93 -9.9 -1.0 0
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387652 134986309 1 BrSN2O4C10H11 ABC2D4E10F11 -94.18 6.85 -9.43 -1.89 0
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387653 134986310 1 ClN4H7C13 AB4C7D13 145.93 3.43 -10.38 -2.65 0
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387654 134986311 1 ISN2O3C8H9 ABC2D3E8F9 -61.0 4.41 -9.64 -1.6 0
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387655 134986322 1 NO2F3C13H14 AB2C3D13E14 -180.94 4.62 -9.11 -0.36 0
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387656 134986324 1 O2C13H16 A2B13C16 -46.03 2.15 -9.1 0.54 0
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387657 134986325 2 OC7H10 AB7C10 -23.34 1.45 -9.11 0.22 0
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387658 134986330 1 O2C9H18 A2B9C18 -122.51 2.5 -9.48 1.91 0
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387659 134986332 1 ClFC8H16 ABC8D16 -103.01 2.82 -10.97 0.36 0
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387660 134986335 1 ON2C10H14 AB2C10D14 27.27 1.62 -9.03 0.17 0
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387661 134986336 1 N2O2C7H14 A2B2C7D14 -62.51 0.7 -8.76 0.51 0
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387662 134986343 1 NS2C12H19 AB2C12D19 4.64 2.61 -8.61 -0.37 0
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387663 134986349 1 BrTeO4C10H11 ABC4D10E11 -21.86 8.68 -10.4 -1.87 0
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387664 134986353 1 NPO6C11H22 ABC6D11E22 -313.62 2.91 -9.14 0.77 1
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387665 134986360 1 OCl2N2C9H17 AB2C2D9E17 -37.01 3.42 0.0 0.0 0
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387666 134986365 1 SBr2H2O2C7 AB2C2D2E7 -13.73 4.69 -10.22 -1.8 0
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387667 134986373 1 N2O2C9H14 A2B2C9D14 -61.7 3.49 -8.6 -0.02 0
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387668 134986379 1 OS2C12H18 AB2C12D18 -29.82 2.54 -8.56 0.24 0
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387669 134986398 2 NCl2C4H7 AB2C4D7 -64.87 2.81 -9.16 -0.78 0
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387670 134986400 1 INC12H16 ABC12D16 45.0 3.75 -8.64 -0.53 0
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387671 134986402 1 N2O2Cl3C9H15 A2B2C3D9E15 -80.3 6.96 -8.34 -1.33 0
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387672 134986407 1 FNOC6H10 ABCD6E10 -82.16 3.24 -8.96 0.1 0
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387673 134986410 1 NOC11H23 ABC11D23 -75.42 4.27 -8.68 0.86 0
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387674 134986411 1 O2C11H16 A2B11C16 -36.95 1.35 -9.09 0.27 0
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387675 134986412 1 OC16H20 AB16C20 -43.28 3.41 -9.62 -0.44 0
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387676 134986413 1 OC16H18 AB16C18 -20.23 0.95 -8.74 0.24 0
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387677 134986415 1 NSiO4C12H27 ABC4D12E27 -260.2 1.88 -8.74 0.48 0
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387678 134986417 1 S2C13H24 A2B13C24 -14.98 0.7 -8.39 0.67 0
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387679 134986423 1 O3C13H24 A3B13C24 -171.19 1.85 -9.4 1.62 0
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387680 134986426 1 OSCl2C11H14 ABC2D11E14 -58.89 1.81 -8.89 -0.57 0
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387681 134986427 1 O2C13H18 A2B13C18 -86.72 1.38 -8.73 0.39 0
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387682 134986428 1 OCl2C12H16 AB2C12D16 -49.98 4.02 -10.12 -0.45 0
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387683 134986430 1 F2O2C15H22 A2B2C15D22 -208.27 2.45 -9.1 0.04 0
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387684 134986432 1 BrClH8C9 ABC8D9 36.92 1.89 -9.6 -0.6 0
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387685 134986435 1 O3C16H24 A3B16C24 -116.88 3.24 -8.37 0.04 0
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387686 134986441 1 ClN2H11C13 AB2C11D13 88.24 2.35 -8.38 -0.63 0
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387687 134986442 1 Cl2N2F3C6H9 A2B2C3D6E9 -178.3 2.73 -9.94 -0.48 0
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387688 134986443 1 ClN2F3C6H8 AB2C3D6E8 -147.82 2.32 -9.35 -0.79 0
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387689 134986446 2 OC5H9 AB5C9 -88.64 1.53 -9.05 1.65 0
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387690 134986449 1 BrSC10H17 ABC10D17 7.5 1.62 -8.7 -0.09 0
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387691 134986450 1 BrF3O3H6C7 AB3C3D6E7 -248.26 2.95 -11.27 -1.72 0
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387692 134986453 1 O2Cl3C7H11 A2B3C7D11 -126.02 3.61 -10.35 -0.28 0
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387693 134986454 2 SeC4H9 AB4C9 -23.45 0.79 -8.11 0.14 0