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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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405799 135075461 18 CH AB 42.15 0.72 -8.57 -0.44 0
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405800 135075462 1 NOC13H19 ABC13D19 -28.9 2.53 -8.55 0.41 0
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405801 135075463 1 OC10H18 AB10C18 -85.27 2.23 -10.0 2.91 0
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405802 135075464 1 O3C11H16 A3B11C16 -133.17 3.96 -9.73 0.42 0
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405803 135075465 1 OC14H18 AB14C18 -24.24 0.53 -8.43 1.0 0
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405804 135075466 2 OC5H8 AB5C8 -87.93 4.1 -9.59 1.23 0
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405805 135075467 1 FSiC10H15 ABC10D15 -115.52 2.08 -9.04 0.25 0
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405806 135075468 1 O3C10H14 A3B10C14 -129.68 2.5 -9.89 -0.68 0
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405807 135075469 1 OSC9H12 ABC9D12 -15.96 4.82 -8.3 0.0 0
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405808 135075471 1 O5C14H18 A5B14C18 -198.87 1.94 -8.75 0.02 0
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405809 135075475 1 NO2C13H19 AB2C13D19 -84.34 2.44 -9.02 0.06 0
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405810 135075505 1 NOSC10H15 ABCD10E15 -27.86 1.47 -9.72 -1.14 0
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405811 135075508 1 N2O3C11H16 A2B3C11D16 -71.27 3.64 -9.92 -0.08 0
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405813 135075548 1 C9H16 A9B16 -12.68 0.48 -9.97 2.81 0
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405814 135075572 1 O3C14H18 A3B14C18 -117.6 5.17 -9.52 -1.01 0
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405815 135075574 1 NOPCl3F3C8H10 ABCD3E3F8G10 -298.95 4.69 -9.8 -0.89 0
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405817 135075576 1 OC15H24 AB15C24 -58.91 1.24 -9.67 1.16 0
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405818 135075577 2 OC7H8 AB7C8 -45.7 1.94 -8.58 -0.29 0
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405819 135075579 1 NOC12H19 ABC12D19 -52.96 3.15 -9.74 -0.13 0
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405820 135075580 1 O2C13H22 A2B13C22 -110.75 3.5 -9.38 -0.1 0
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405821 135075581 1 OC17H28 AB17C28 -49.39 2.82 -9.53 0.12 0
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405822 135075582 1 BrN2O3C11H15 AB2C3D11E15 -90.08 3.86 -9.5 -1.08 0
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405823 135075583 1 O3H12C13 A3B12C13 -85.37 4.87 -8.76 -0.6 0
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405824 135075584 1 O5C8H12 A5B8C12 -183.4 1.83 -10.39 0.27 0
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405825 135075585 1 NC12H19 AB12C19 -11.77 1.04 -9.43 0.21 0
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405826 135075586 1 KSO5H7C9 ABC5D7E9 -213.93 8.85 -8.82 -0.36 0
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405827 135075587 1 SO5H8C9 AB5C8D9 -167.23 6.7 -9.52 -1.06 0
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405828 135075588 1 OSiC16H24 ABC16D24 -79.01 2.73 -9.28 -0.29 0
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405829 135075589 1 BrO2C8H15 AB2C8D15 -112.96 2.78 -9.82 -0.18 0
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405830 135075590 1 NOC12H17 ABC12D17 2.92 3.15 -8.77 -0.47 0
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405831 135075592 1 OSiN2C11H20 ABC2D11E20 -65.19 1.54 -9.12 0.0 0
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405832 135075593 1 N3O4C9H13 A3B4C9D13 -121.83 2.28 -11.07 -1.29 0
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405833 135075594 1 ClNOC14H14 ABCD14E14 20.74 1.35 -9.09 -0.72 0
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405834 135075595 1 INH8C10 ABC8D10 76.31 4.3 -9.57 -1.49 0
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405835 135075596 1 PO4C10H19 AB4C10D19 -210.31 5.82 -10.71 0.63 0
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405836 135075597 1 OC15H24 AB15C24 -50.94 1.89 -8.44 1.09 0
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405837 135075598 1 OSiC13H26 ABC13D26 -106.12 2.08 -9.5 0.88 0
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405838 135075600 2 OSC4H5 ABC4D5 -37.92 4.82 -8.81 -0.72 0
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405839 135075601 1 NO2C10H11 AB2C10D11 -68.25 3.24 -8.57 -0.5 0
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405840 135075602 1 O2C13H20 A2B13C20 -40.21 1.0 -10.08 0.81 0
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405841 135075603 2 O2C6H9 A2B6C9 -178.02 3.22 -10.04 -0.53 0
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405842 135075604 1 ClHgOC12H21 ABCD12E21 -81.26 4.06 -9.5 0.67 0
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405843 135075606 1 O3C11H16 A3B11C16 -130.99 2.09 -10.12 0.37 0
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405844 135075608 1 H16C17 A16B17 99.46 0.65 -8.86 -0.03 0
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405845 135075609 2 OC4H8 AB4C8 -88.98 1.99 -9.82 1.78 0
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405846 135075612 1 O2C13H18 A2B13C18 -82.68 1.72 -9.55 0.21 0
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405847 135075621 1 OPC9H17 ABC9D17 -88.97 4.85 -9.58 1.07 0
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405848 135075624 2 NOC6H7 ABC6D7 -38.11 6.97 -9.21 -0.96 0
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405849 135075627 1 NO3C13H15 AB3C13D15 -105.89 2.82 -8.8 0.04 0
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405850 135075722 1 ON2F3H7C10 AB2C3D7E10 -123.2 6.35 -9.83 -1.48 0
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405851 135075723 1 ClNO2C10H12 ABC2D10E12 -32.03 1.5 -9.03 -0.19 0
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405852 135075725 1 ON3C10H13 AB3C10D13 1.19 5.09 -9.67 -0.63 0
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405853 135075726 1 INOC13H22 ABCD13E22 -67.62 4.91 -9.36 -0.52 0
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405854 135075727 1 IOC10H11 ABC10D11 4.62 2.66 -8.51 -1.09 0
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405855 135075729 1 OSiC14H22 ABC14D22 -84.99 0.98 -9.15 0.47 0
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405856 135075730 1 OSiC14H20 ABC14D20 -56.5 0.68 -9.03 0.15 0
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405857 135075732 1 O2F3H11C12 A2B3C11D12 -192.03 2.71 -10.15 -0.55 0
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405858 135075733 1 OC11H16 AB11C16 -33.02 2.4 -10.03 0.78 0
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405859 135075735 3 C5H8 A5B8 -13.81 0.84 -9.01 1.59 0
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405860 135075736 2 OC7H10 AB7C10 -79.51 1.94 -9.38 0.29 0
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405861 135075739 1 NSO2C13H27 ABC2D13E27 -129.08 3.06 -8.39 0.69 0
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405862 135075740 1 NO2C14H17 AB2C14D17 -63.06 3.74 -8.34 0.09 0
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405863 135075741 1 C11H16 A11B16 31.24 0.99 -9.47 1.4 0
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405864 135075742 1 SiO4C11H22 AB4C11D22 -254.34 3.99 -9.41 0.9 -2
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405865 135075744 1 P2C5O9H10 A2B5C9D10 -335.55 4.41 -10.16 -3.23 0
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405866 135075745 1 P2C5O9H12 A2B5C9D12 -450.45 4.02 -10.32 -1.71 0
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405867 135075746 1 O3C10H16 A3B10C16 -138.93 2.9 -9.88 -0.69 0
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405868 135075747 1 NO4C12H13 AB4C12D13 -148.67 1.66 -9.36 -0.17 0
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405869 135075751 1 OC15H16 AB15C16 1.42 3.19 -9.2 0.25 0
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405870 135075752 1 N2C13H20 A2B13C20 4.39 2.32 -8.22 0.38 0
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405871 135075753 1 BrClON2H8C14 ABCD2E8F14 65.44 8.57 -8.6 -2.01 0
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405872 135075755 1 OSiC10H20 ABC10D20 -88.19 1.85 -9.56 0.87 0
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405873 135075756 1 ClNO2C10H12 ABC2D10E12 -29.29 3.19 -9.13 -0.24 0
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405874 135075766 1 NO3C13H15 AB3C13D15 -112.8 6.61 -8.85 -0.32 0
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405875 135075773 3 OC5H6 AB5C6 -119.39 4.96 -9.28 -0.72 0