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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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381779 134972608 1 CrNOC5H7 ABCD5E7 142.41 5.53 -7.23 0.57 0
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381780 134972609 1 CrO8H18C21 AB8C18D21 -193.57 6.85 -7.69 -0.14 0
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381781 134972610 1 CrO3C16H18 AB3C16D18 -66.26 6.92 -7.06 -0.21 0
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381782 134972611 1 O4C17H18 A4B17C18 -117.88 3.81 -8.61 -0.26 0
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381783 134972612 1 ClOC12H17 ABC12D17 -66.18 2.84 -9.47 0.02 0
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381784 134972613 1 O3C20H32 A3B20C32 -166.76 5.14 -9.63 0.82 0
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381785 134972614 1 O3C17H26 A3B17C26 -148.62 3.24 -9.46 0.5 0
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381786 134972615 2 NC6H8 AB6C8 54.63 0.96 -7.86 0.48 0
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381787 134972616 1 NO2Cl3C11H12 AB2C3D11E12 -106.45 2.74 -8.86 -0.56 0
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381788 134972617 1 SeO2C6H10 AB2C6D10 -79.77 1.22 -8.58 -0.29 0
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381789 134972618 1 NOH23C51 ABC23D51 418.72 6.2 -8.27 -2.0 0
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381790 134972619 4 O2C6H9 A2B6C9 -344.84 2.48 -9.95 0.41 -1
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381791 134972620 1 CRhP2H9 ABC2D9 -16.78 4.35 -10.26 -3.32 0
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381792 134972621 1 NSO3C11H11 ABC3D11E11 -100.48 6.29 -8.95 -0.55 0
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381793 134972622 2 NSO3H10C11 ABC3D10E11 -182.09 9.28 -8.92 -1.75 0
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381794 134972624 4 OC4H4 AB4C4 -129.61 3.46 -9.07 -0.45 0
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381795 134972625 1 ClO3C17H23 AB3C17D23 -164.55 4.5 -8.86 -0.19 0
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381796 134972626 1 O3C16H18 A3B16C18 -103.35 9.84 -8.99 -1.16 0
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381797 134972627 1 NC21H21 AB21C21 41.07 2.63 -9.02 -0.46 0
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381798 134972628 1 SCl2N4H14C16 AB2C4D14E16 81.91 5.21 -8.51 -0.74 0
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381799 134972629 1 ClSN4H15C16 ABC4D15E16 92.38 4.03 -8.59 -0.45 0
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381800 134972630 1 NOCl2F3H4C8 ABC2D3E4F8 -146.18 2.58 -10.32 -1.43 0
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381801 134972631 1 NSO2C10H11 ABC2D10E11 -79.58 3.7 -8.47 -0.52 0
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381802 134972632 1 NO6C26H35 AB6C26D35 -226.48 3.93 -8.72 -0.32 0
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381803 134972633 1 O3C13H18 A3B13C18 -125.31 1.84 -9.37 0.06 0
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381804 134972634 1 NO2C14H19 AB2C14D19 -43.23 5.11 -8.82 0.09 0
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381805 134972636 1 NSO3C11H11 ABC3D11E11 -93.96 7.1 -9.51 -0.82 1
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381806 134972637 1 NC6H6 AB6C6 71.1 1.7 0.0 0.0 0
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381807 134972638 1 NSO3H21C26 ABC3D21E26 -24.21 5.85 -9.01 -0.89 0
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381808 134972640 1 NOSiS2C29H35 ABCD2E29F35 -24.18 1.98 -8.77 -0.78 0
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381809 134972641 1 NSiS2O3C29H35 ABC2D3E29F35 -98.6 6.21 -8.86 -1.36 0
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381810 134972642 4 OC3H5 AB3C5 -190.41 2.43 -9.82 -0.88 0
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381811 134972644 2 NC15H16 AB15C16 89.41 0.65 -9.04 0.3 0
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381812 134972645 1 FeO5C16H22 AB5C16D22 -113.22 3.54 -7.39 -0.44 0
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381813 134972647 1 NSiO3C21H25 ABC3D21E25 -103.45 3.92 -9.18 -0.82 0
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381814 134972648 1 NSiO7C38H47 ABC7D38E47 -250.06 2.78 -8.33 -0.08 0
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381815 134972649 1 NSiO6C27H41 ABC6D27E41 -214.42 9.99 -8.84 -1.25 0
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381816 134972650 1 O3C19H30 A3B19C30 -169.38 1.93 -9.28 0.82 0
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381817 134972652 1 O4C15H24 A4B15C24 -181.13 1.98 -9.52 -0.18 0
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381818 134972653 1 SO6C7H10 AB6C7D10 -235.02 2.81 -10.11 -0.71 0
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381819 134972654 1 NO2C20H25 AB2C20D25 -61.72 2.13 -8.32 0.14 0
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381820 134972656 1 IN3O3C20H22 AB3C3D20E22 9.31 3.09 -9.48 -1.45 -1
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381823 134972660 1 AlO2C23H35 AB2C23D35 -130.34 2.51 -9.28 0.37 0
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381824 134972661 1 PN2O5C24H41 AB2C5D24E41 -328.36 1.99 -8.95 0.21 0
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381825 134972662 1 N3O4C32H33 A3B4C32D33 -120.76 3.05 -8.06 -0.24 0
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381826 134972663 1 SN3O5C37H37 AB3C5D37E37 -132.37 9.75 -8.38 -0.77 0
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381827 134972664 1 OSiC20H36 ABC20D36 -97.18 1.3 -8.7 1.27 0
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381828 134972665 1 OSiC20H36 ABC20D36 -96.06 1.08 -8.76 0.93 0
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381829 134972669 1 NC15H23 AB15C23 -4.85 1.66 -8.47 0.51 0
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381830 134972671 1 NSO3C20H21 ABC3D20E21 -63.16 5.95 -8.44 -0.7 0