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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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410765 135083566 1 BKF3H7C9 ABC3D7E9 -264.51 10.61 -8.69 -0.07 -1
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410766 135083567 1 BF3H7C9 AB3C7D9 -153.46 13.88 0.0 0.0 0
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410767 135083568 1 F2O2H10C11 A2B2C10D11 -108.83 1.98 -9.06 -0.01 0
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410768 135083569 1 TeC16H28 AB16C28 -7.61 0.96 -7.81 0.27 0
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410769 135083570 1 NSO2C11H23 ABC2D11E23 -112.38 4.01 -8.3 0.56 0
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410770 135083571 1 O3C9H14 A3B9C14 -109.99 1.55 -10.01 0.69 0
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410771 135083572 1 FeOH16C19 ABC16D19 103.24 23.5 -6.32 -2.24 0
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410772 135083573 1 NO2C13H23 AB2C13D23 -127.71 2.17 -8.9 0.71 0
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410773 135083574 1 NSiO2C11H25 ABC2D11E25 -133.94 1.38 -8.26 1.05 0
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410774 135083575 1 NO3C12H15 AB3C12D15 -89.71 3.13 -8.88 -0.12 0
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410775 135083576 1 NO3C10H15 AB3C10D15 -133.71 1.71 -10.46 -0.41 0
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410776 135083577 1 IZnC9H11 ABC9D11 10.84 0.98 -8.46 -0.76 0
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410777 135083578 1 NO2C14H19 AB2C14D19 -89.01 3.62 -9.04 -0.03 0
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410778 135083579 1 NOC13H15 ABC13D15 -0.57 3.29 -9.52 0.21 0
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410779 135083580 1 NO2C13H17 AB2C13D17 -72.63 1.26 -8.91 -0.06 0
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410780 135083581 1 OC8H14 AB8C14 -38.36 2.53 -9.85 2.27 0
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410781 135083582 1 NC11H13 AB11C13 48.11 1.96 -8.61 0.37 0
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410782 135083583 1 ClZnO2C10H11 ABC2D10E11 -10.65 3.73 -7.35 -1.55 0
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410783 135083584 1 N2O2C11H12 A2B2C11D12 -30.77 3.19 -9.16 -0.3 0
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410784 135083585 1 OSiC14H22 ABC14D22 -81.81 0.91 -8.8 0.22 0
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410785 135083586 1 NSCl2O4H5C8 ABC2D4E5F8 -107.08 4.47 -9.46 -1.33 0
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410786 135083587 1 GeOC15H20 ABC15D20 3.36 4.26 -9.88 -0.61 0
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410787 135083588 1 NO2F3H6C11 AB2C3D6E11 -151.82 4.43 -9.56 -1.85 0
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410788 135083589 1 LiOC11H21 ABC11D21 16.29 24.25 -5.46 -1.82 0
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410789 135083590 1 LiOC11H19 ABC11D19 -65.22 4.41 -8.72 0.69 0
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410790 135083591 1 BO5C11H19 AB5C11D19 -286.97 3.3 -10.41 -0.04 0
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410791 135083592 1 ClON2H7C9 ABC2D7E9 28.86 3.78 -9.2 -0.21 0
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410792 135083593 1 ClOF2H7C10 ABC2D7E10 -89.24 2.35 -9.85 -0.63 0
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410793 135083594 1 NO2C14H25 AB2C14D25 -104.17 3.49 -9.34 0.94 0
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410795 135083596 1 NOC13H19 ABC13D19 -21.69 2.7 -8.8 0.15 0
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410796 135083597 1 ClO2C15H15 AB2C15D15 -40.42 3.69 -9.3 -0.48 0
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410797 135083598 3 OC4H6 AB4C6 -90.26 3.09 -9.96 -0.28 0
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410798 135083599 1 O5C9H12 A5B9C12 -203.42 5.42 -11.39 -1.2 0
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410799 135083600 1 OC12H12 AB12C12 25.24 4.28 -9.42 -0.7 0
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410800 135083601 1 LiSO2C11H11 ABC2D11E11 -36.71 7.32 -8.35 0.07 0
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410801 135083602 1 ON2C13H16 AB2C13D16 3.32 7.27 -8.47 -0.78 1
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410802 135083603 1 ON2C13H17 AB2C13D17 -9.27 4.01 0.0 0.0 0
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410803 135083604 1 OC11H20 AB11C20 -59.67 2.59 -9.85 2.46 0
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410804 135083605 2 OC6H11 AB6C11 -129.85 2.44 -9.82 0.69 0
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410805 135083606 2 C7H9 A7B9 -1.75 0.2 -8.84 0.48 0
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410806 135083607 1 BO4C10H17 AB4C10D17 -244.25 5.02 -9.31 0.58 0
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410807 135083608 1 O3C11H12 A3B11C12 -51.89 1.48 -10.1 -0.64 0
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410808 135083609 1 OSiC11H20 ABC11D20 -67.09 2.3 -8.83 0.85 0
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410809 135083610 1 OSiC12H24 ABC12D24 -111.95 1.81 -9.57 1.0 0
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410810 135083611 1 OSN2H8C9 ABC2D8E9 20.7 4.44 -9.07 -0.81 0
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410811 135083612 1 OH2N2Cl4C10 AB2C2D4E10 46.08 1.59 -9.72 -2.09 0
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410812 135083613 1 LiOC6H11 ABC6D11 -70.61 4.72 -8.96 1.48 0
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410813 135083614 1 LiSiO2C13H27 ABC2D13E27 -183.84 5.92 -8.43 1.23 0
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410814 135083615 1 Li2O4C9H12 A2B4C9D12 -220.13 9.07 -8.03 1.35 0
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410815 135083616 1 BNO4C11H16 ABC4D11E16 -204.65 3.82 -9.09 -0.29 0