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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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383769 134975686 1 O4C15H24 A4B15C24 -197.78 4.06 -9.51 -0.34 0
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383770 134975687 1 NOC11H23 ABC11D23 -59.44 0.61 -8.61 1.98 0
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383771 134975688 1 ClNO2H6C9 ABC2D6E9 -19.54 4.59 -10.02 -1.24 0
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383772 134975689 1 NOC12H17 ABC12D17 -37.78 1.33 -8.42 0.62 0
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383773 134975693 1 SiO2C10H20 AB2C10D20 -101.54 2.01 -8.11 0.48 0
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383774 134975694 1 BrNO4C11H20 ABC4D11E20 -211.08 2.62 -10.26 -0.96 0
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383775 134975698 4 OC3H3 AB3C3 -144.87 3.99 -9.38 -0.41 0
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383776 134975699 1 ClON4C12H13 ABC4D12E13 37.23 5.0 -10.11 -1.28 0
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383777 134975700 1 PWO6H17C19 ABC6D17E19 -141.88 7.17 -7.57 -0.19 0
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383780 134975709 1 OSeC14H20 ABC14D20 -31.73 3.2 -8.48 -0.34 0
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383781 134975711 1 LiO2C7H11 AB2C7D11 -84.54 5.83 -6.53 1.96 0
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383782 134975712 1 MgN2C4H12 AB2C4D12 -5.94 3.16 -8.2 0.87 0
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383783 134975713 1 LiC7H9 AB7C9 101.53 6.36 -8.17 3.62 0
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383784 134975714 1 LiC9H15 AB9C15 10.75 6.53 -7.24 2.13 0
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383785 134975715 1 LiH2O2F3C7 AB2C2D3E7 -175.54 6.44 -8.25 -0.89 0
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383786 134975716 1 OSiC12H22 ABC12D22 -97.78 0.58 -8.92 1.19 0
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383787 134975717 2 OC6H9 AB6C9 -95.48 2.33 -10.01 0.67 0
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383788 134975721 1 NC8H17 AB8C17 -22.34 1.73 -8.41 1.54 0
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383789 134975722 1 NOSSiC13H23 ABCDE13F23 -83.68 4.63 -8.65 -0.21 0
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383790 134975723 1 NOSeC15H21 ABCD15E21 -26.02 5.91 -7.58 -0.09 0
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383791 134975724 1 LiO2C6H9 AB2C6D9 -118.8 3.79 -7.49 2.25 0
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383792 134975726 1 BrClC11H20 ABC11D20 -36.15 2.65 -9.94 -0.23 0
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383793 134975727 1 O2Cl3C9H15 A2B3C9D15 -148.82 2.69 -11.11 -0.54 0
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383794 134975728 3 OC5H6 AB5C6 -91.29 2.01 -9.44 0.21 0
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383795 134975730 1 O2F3C10H13 A2B3C10D13 -237.96 5.04 -10.88 -0.18 0
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383796 134975731 1 INO4C11H20 ABC4D11E20 -197.25 2.43 -10.06 -1.69 0
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383797 134975732 1 OC14H20 AB14C20 -49.36 3.01 -9.46 0.17 0
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383798 134975733 1 PSF3O3H16C17 ABC3D3E16F17 -206.94 4.33 -9.39 -1.25 0
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383800 134975735 1 RbC10H15 AB10C15 -53.05 9.18 -6.38 1.61 0
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383801 134975736 1 NPC16H32 ABC16D32 -33.06 1.49 -7.96 1.3 0
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383802 134975737 2 OC7H10 AB7C10 -74.73 3.14 -9.48 0.2 0
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383804 134975739 1 SO3C13H14 AB3C13D14 -94.66 6.31 -9.46 -0.26 0
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383805 134975740 1 IO4H11C13 AB4C11D13 -102.7 1.73 -9.34 -1.43 0
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383806 134975741 1 OC15H24 AB15C24 -50.71 2.73 -9.85 1.47 0
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383807 134975743 1 OC12H20 AB12C20 -31.77 2.85 -9.63 0.32 0
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383808 134975744 1 NC9H11 AB9C11 43.95 2.66 -8.48 1.21 0
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383809 134975746 1 PC12H20 AB12C20 1.45 0.92 0.0 0.0 0
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383810 134975748 1 OC16H22 AB16C22 -34.7 1.54 -8.52 0.16 0
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383811 134975749 1 P2N4C11H28 A2B4C11D28 -21.87 1.37 -7.0 1.91 0
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383812 134975751 1 SC11H18 AB11C18 -8.47 1.67 -8.4 0.53 0
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383813 134975752 1 NOSC13H29 ABCD13E29 -85.9 4.41 -7.81 0.81 0
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383814 134975753 1 LiN2C10H19 AB2C10D19 11.43 6.3 -6.76 2.11 0
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383815 134975755 1 LiNC9H10 ABC9D10 53.79 7.03 -6.93 0.88 0
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383816 134975759 1 LiNOSC7H12 ABCDE7F12 -59.99 4.83 -7.25 0.75 0
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383817 134975760 1 OC13H20 AB13C20 -46.59 3.08 -9.2 0.77 0
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383818 134975761 1 O2C11H20 A2B11C20 -117.29 1.7 -10.23 0.43 0
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383819 134975763 2 OC5H8 AB5C8 -76.65 3.51 -9.16 0.59 0
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383820 134975764 1 SiO2C12H22 AB2C12D22 -122.65 2.2 -8.97 0.86 0
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383821 134975765 1 SiO2C11H20 AB2C11D20 -123.22 0.08 -9.23 0.62 0
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383822 134975768 1 NO3C15H27 AB3C15D27 -186.53 2.98 -9.28 0.75 0
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383824 134975773 1 LiNO3C10H16 ABC3D10E16 -142.77 12.26 -6.72 0.28 0
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383825 134975774 1 NO3C10H17 AB3C10D17 -144.12 2.91 -8.53 0.55 0
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383826 134975775 1 NOSeC12H23 ABCD12E23 -65.02 5.26 -7.7 -0.18 0
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383827 134975778 1 OC14H20 AB14C20 11.1 5.59 -8.54 -0.48 0
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383828 134975782 1 OC12H16 AB12C16 17.39 5.42 -8.59 -0.53 0
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383829 134975785 1 NCl2C13H13 AB2C13D13 40.98 3.71 -9.71 -0.33 0
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383830 134975788 1 NOH13C14 ABC13D14 -0.76 3.61 -8.84 -0.06 0
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383831 134975793 1 ON3C13H17 AB3C13D17 46.62 4.6 -9.48 -0.55 0
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383832 134975794 1 OPC15H21 ABC15D21 -20.12 2.36 -8.71 0.28 0
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383833 134975797 1 LiNC9H16 ABC9D16 17.79 7.14 -6.22 2.34 0
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383834 134975798 1 LiOSiC8H15 ABCD8E15 -71.92 6.52 -6.69 1.3 0
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383835 134975799 1 LiC5H7 AB5C7 33.88 6.55 -7.2 2.58 0
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383836 134975802 1 OC15H24 AB15C24 -64.39 2.06 -8.88 1.36 0
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383837 134975803 1 NC12H17 AB12C17 12.19 1.45 -8.51 0.4 0
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383838 134975805 1 NO2C12H21 AB2C12D21 -121.61 6.1 -9.53 1.01 0
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383839 134975810 1 OC7H12 AB7C12 -57.09 0.9 -8.91 1.4 0
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383840 134975813 1 NC10H19 AB10C19 -18.47 1.66 -8.15 1.48 0
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383841 134975814 2 O2C6H9 A2B6C9 -182.71 5.37 -10.36 -0.86 0
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383842 134975819 1 LiO2C6H11 AB2C6D11 -74.35 6.37 -7.45 1.7 0
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383843 134975824 1 O2C13H14 A2B13C14 -25.95 3.94 -8.7 -0.26 0
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383844 134975829 1 FePC10H11 ABC10D11 91.78 1.94 -8.91 -0.14 0
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383845 134975830 1 KNPC11H13 ABCD11E13 10.72 7.47 -6.32 0.16 -1
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383846 134975831 1 NPC11H13 ABC11D13 53.03 4.26 0.0 0.0 0
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383847 134975839 1 LiNC15H24 ABC15D24 58.28 20.37 -5.0 0.18 0
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383848 134975842 1 O2C13H20 A2B13C20 -95.32 0.69 -9.53 0.18 0