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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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3544 9775 2 CClF2 ABC2 -225.55 0.65 -11.82 -1.21 0
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3545 9776 1 OH3C4F7 AB3C4D7 -404.39 2.22 -11.53 -0.09 0
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3546 9777 1 HO2C4F7 AB2C4D7 -429.89 2.59 -12.15 -0.87 0
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3547 9778 1 HC7F15 AB7C15 -745.46 1.58 -13.53 -0.63 0
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3548 9779 1 OH4C9F16 AB4C9D16 -834.09 1.61 -11.46 -0.29 0
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3549 9780 1 NOH2C5F7 ABC2D5E7 -375.55 2.02 -11.06 -0.5 0
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3550 9781 1 FO3C22H31 AB3C22D31 -184.35 7.28 -9.77 -0.05 0
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3551 9782 1 FO5C22H29 AB5C22D29 -266.81 8.36 -9.79 -0.55 0
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3552 9784 1 ClN2O3H11C12 AB2C3D11E12 -119.48 1.3 -9.94 -0.88 0
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3553 9786 1 FSnH15C18 ABC15D18 30.28 3.21 -9.66 0.14 0
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3554 9787 2 N5O8C35H38 A5B8C35D38 -481.07 9.0 -8.49 -1.55 0
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3555 9788 2 CFHO ABCD -180.59 2.94 -11.69 -0.34 0
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3556 9789 1 NH2F3C4 AB2C3D4 -112.67 3.79 -12.02 -1.27 0
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3557 9790 2 ClFC2H3 ABC2D3 -143.17 1.93 -10.95 -0.03 0
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3558 9791 1 O3C19H24 A3B19C24 -138.99 5.97 -9.81 -0.14 0
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3559 9792 1 FO5C22H31 AB5C22D31 -292.02 6.78 -9.67 -0.5 0
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3560 9793 1 FO4C22H29 AB4C22D29 -227.05 7.37 -9.89 -0.5 0
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3561 9794 1 O2F3C4H5 A2B3C4D5 -245.66 3.33 -11.74 -0.46 0
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3562 9795 1 NO2F3H4C7 AB2C3D4E7 -137.71 6.6 -11.14 -1.88 0
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3563 9796 1 F2O2H4C7 A2B2C4D7 -151.62 6.21 -10.7 -1.21 0
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3564 9798 4 H4C7 A4B7 119.17 0.07 -8.18 -1.18 0
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3565 9799 1 FO5C22H31 AB5C22D31 -290.59 4.81 -9.88 -0.27 0
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3566 9800 1 ClSN3O5C31H36 ABC3D5E31F36 -127.01 7.27 -7.81 -0.55 0
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3567 9801 1 NC24H27 AB24C27 54.22 1.31 -8.88 0.22 0
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3568 9802 1 N2O2F6H10C17 A2B2C6D10E17 -341.17 1.25 -8.87 -1.2 0
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3569 9803 1 NSO8C25H37 ABC8D25E37 -226.48 69.53 -6.91 -2.32 0
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3570 9804 1 NO5C18H30 AB5C18D30 -161.88 3.63 0.0 0.0 1
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3571 9805 6 CF AB -237.07 0.0 -10.88 -1.47 0
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3572 9806 1 BrF3H4C7 AB3C4D7 -134.07 4.0 -10.13 -0.93 0
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3573 9807 1 F4H4C7 A4B4C7 -184.98 4.12 -10.42 -0.9 0
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3574 9808 1 ClFOH4C7 ABCD4E7 -68.2 4.83 -10.5 -1.29 0
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3575 9809 1 ClH2N2F3O4C7 AB2C2D3E4F7 -143.29 1.19 -11.33 -2.56 0
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3576 9810 1 FN3C16H20 AB3C16D20 9.82 3.0 -8.51 -0.09 0
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3577 9811 2 FH4C6 AB4C6 -49.2 0.0 -9.36 -0.46 0
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3578 9812 1 FNOH12C14 ABCD12E14 -53.19 4.87 -8.76 -0.3 0
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3579 9814 1 N2H4F6C9 A2B4C6D9 -266.66 1.97 -10.13 -1.57 0
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3580 9815 1 ClHC4F6 ABC4D6 -313.58 2.68 -11.42 -1.55 0
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3581 9817 1 BrF3H4C7 AB3C4D7 -136.13 2.85 -10.15 -0.95 0
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3582 9818 2 H2F3C4 A2B3C4 -294.63 5.08 -10.88 -1.26 0
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3583 9819 1 FNSO3H4C7 ABCD3E4F7 -120.02 5.41 -9.99 -1.46 0
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3584 9820 1 OBr2N2C27H38 AB2C2D27E38 42.77 19.53 -7.13 -0.79 0
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3585 9821 1 NO2F3H4C7 AB2C3D4E7 -141.33 1.87 -11.14 -2.03 0
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3586 9822 1 N2O2C5H6 A2B2C5D6 -50.42 7.59 -10.3 -0.44 0
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3587 9823 1 FNO2H4C6 ABC2D4E6 -27.2 4.47 -10.68 -1.69 0
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3588 9824 1 ClNSO3C17H18 ABCD3E17F18 -88.36 7.2 -9.42 -0.71 0
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3589 9826 1 ClFNOC8H11 ABCDE8F11 -110.93 4.7 -9.91 -0.4 0
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3590 9827 1 FNOC8H10 ABCD8E10 -72.9 3.38 -9.65 -0.15 0
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3591 9828 1 FOH7C8 ABC7D8 -66.29 2.81 -10.18 -0.79 0
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3592 9829 1 FO2H7C8 AB2C7D8 -102.02 0.51 -9.48 -0.22 0
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3593 9830 1 ClNOF3H5C8 ABCD3E5F8 -178.56 3.03 -9.46 -1.0 0