List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
289750 104372782 1 NOC14H17 ABC14D17 9.23 4.51 -8.94 0.06 0
289751 104372788 1 FNC12H12 ABC12D12 9.25 3.65 -9.9 -0.31 0
289752 104372794 1 NC13H15 AB13C15 46.96 3.8 -9.48 0.08 0
289753 104372818 1 BrNH10C11 ABC10D11 64.51 4.38 -9.82 -0.43 0
289754 104372833 1 NSC10H17 ABC10D17 6.16 3.74 -8.98 0.15 0
289755 104372836 1 NSC9H15 ABC9D15 18.33 3.56 -8.96 0.11 0
289756 104372866 1 BrNSH10C11 ABCD10E11 70.76 2.84 -9.24 -0.82 0
289757 104372893 2 ClOC6H6 ABC6D6 -75.91 4.91 -9.82 -0.82 0
289758 104372905 1 O3C14H18 A3B14C18 -106.38 6.52 -9.15 -0.22 0
289759 104372908 1 FO2C12H13 AB2C12D13 -105.42 4.68 -9.91 -0.46 0
289760 104372917 1 O2C13H16 A2B13C16 -74.68 5.92 -9.6 -0.08 0
289761 104372920 2 FOC6H6 ABC6D6 -153.8 4.5 -10.44 -0.84 0
289762 104372923 1 ClO2C12H13 AB2C12D13 -68.25 4.77 -9.87 -0.53 0
289763 104372929 2 OC7H9 AB7C9 -77.51 6.16 -9.39 -0.06 0
289764 104372962 1 FSO2C12H13 ABC2D12E13 -108.5 2.96 -9.13 -0.59 0
289765 104372992 1 NOC13H19 ABC13D19 -20.26 2.56 -8.55 0.18 0
289766 104372998 1 FNC12H16 ABC12D16 -22.78 0.39 -9.39 -0.1 0
289767 104373004 1 NO2C12H15 AB2C12D15 -36.94 1.75 -8.78 -0.15 0
289768 104373016 1 NC15H23 AB15C23 3.49 2.05 -9.05 0.39 0
289769 104373019 1 NF2C11H13 AB2C11D13 -69.29 2.41 -9.57 -0.44 0
289770 104373034 1 NSC8H17 ABC8D17 -9.66 1.93 -8.74 0.65 0
289771 104373067 1 ClNSC11H14 ABCD11E14 22.91 2.54 -8.62 -0.13 0
289772 104373073 1 BrNSC11H14 ABCD11E14 34.97 2.55 -8.62 -0.16 0
289773 104373085 1 NOF2C12H15 ABC2D12E15 -118.46 3.49 -9.32 -0.21 0
289774 104373091 1 NO2C12H15 AB2C12D15 -35.45 1.81 -8.73 -0.06 0
289775 104373136 1 SO4C11H12 AB4C11D12 -133.57 4.36 -10.45 -0.89 0
289776 104373148 1 SF2O4C12H12 AB2C4D12E12 -233.24 5.1 -11.02 -1.4 0
289777 104373190 1 ClNC15H22 ABC15D22 -0.82 1.63 -8.78 0.13 0
289778 104373193 1 NCl2C13H17 AB2C13D17 7.43 1.09 -8.84 -0.26 0
289779 104373196 1 NCl2C13H17 AB2C13D17 7.3 2.09 -8.9 -0.4 0
289780 104373266 1 FNC13H18 ABC13D18 -22.04 4.01 -9.04 0.2 0
289781 104373310 1 NOCl2C15H21 ABC2D15E21 -36.13 3.06 -9.06 -0.25 0
289782 104373322 1 FNC15H22 ABC15D22 -33.22 1.93 -8.82 0.2 0
289783 104373323 1 FNOC14H20 ABCD14E20 -58.73 1.91 -8.92 0.2 0
289784 104373341 1 NOC16H25 ABC16D25 -20.06 2.76 -8.91 0.44 0
289785 104373349 1 NO2C16H25 AB2C16D25 -57.99 2.28 -8.71 0.18 0
289786 104373409 1 NCl2C15H19 AB2C15D19 26.31 4.49 -9.11 -0.19 0
289787 104373430 1 NOC16H25 ABC16D25 -27.17 2.15 -8.45 0.53 0
289788 104373517 1 NOC16H25 ABC16D25 -27.14 1.49 -8.44 0.52 0
289789 104373544 1 NO2C16H23 AB2C16D23 -54.52 2.15 -8.58 0.17 0
289790 104373607 1 NF2C15H21 AB2C15D21 -81.2 3.4 -8.78 -0.14 0
289791 104373675 1 F3O3C10H11 A3B3C10D11 -267.44 4.49 -9.25 -0.35 0
289792 104373703 1 OF5H5C8 AB5C5D8 -275.81 4.54 -10.58 -1.08 0
289793 104373709 1 BrO2F3H10C11 AB2C3D10E11 -227.67 5.13 -9.09 -0.4 0
289794 104373721 1 BrO2F3C10H10 AB2C3D10E10 -223.9 5.72 -9.1 -0.39 0
289795 104373724 1 NOF3C8H8 ABC3D8E8 -180.56 3.77 -10.14 -0.74 0
289796 104373730 1 OSF3C7H7 ABC3D7E7 -188.75 3.97 -9.51 -0.6 0
289797 104373748 1 OSF3C7H7 ABC3D7E7 -188.63 3.77 -9.35 -0.76 0
289798 104373757 1 ON2F3H5C6 AB2C3D5E6 -156.71 3.75 -10.44 -1.25 0
289799 104373763 1 OF3C10H17 AB3C10D17 -244.5 3.43 -10.95 1.4 0