List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
263775 103397142 1 FNO2C17H22 ABC2D17E22 -125.37 2.67 -9.12 -0.38 0
263776 103397186 1 FNO2C12H14 ABC2D12E14 -79.65 5.42 -9.54 -0.56 0
263777 103397230 1 FNO2C16H16 ABC2D16E16 -71.14 6.73 -8.3 -0.56 0
263778 103397281 1 ClFNO2H9C13 ABCD2E9F13 -67.74 6.02 -9.76 -0.98 0
263779 103397305 1 FNOSC15H22 ABCDE15F22 -82.93 3.18 -8.36 -0.08 0
263780 103397324 1 FNOSC17H20 ABCDE17F20 -51.34 2.56 -8.7 -0.09 0
263781 103397843 1 ClO2N3C16H22 AB2C3D16E22 -80.83 2.28 -9.28 -0.23 0
263782 103397956 1 O2N3C18H27 A2B3C18D27 -80.54 2.15 -9.18 0.38 0
263783 103397964 1 N3O4C13H23 A3B4C13D23 -187.6 3.45 -9.48 0.51 0
263784 103397983 1 SN3O4C14H25 AB3C4D14E25 -186.49 7.79 -9.62 0.44 0
263785 103398096 2 ON2C8H16 AB2C8D16 -115.03 2.32 -8.47 0.62 0
263786 103398099 3 NOC5H9 ABC5D9 -149.21 3.81 -9.23 0.59 0
263787 103398184 1 N3O4C13H25 A3B4C13D25 -187.16 5.03 -9.37 0.48 0
263788 103398287 1 N3O3C14H27 A3B3C14D27 -158.18 4.64 -9.25 0.59 0
263789 103398356 1 O2N3C14H27 A2B3C14D27 -119.5 2.0 -8.89 0.68 0
263790 103398486 1 ON4C11H22 AB4C11D22 -15.24 5.36 -8.98 0.59 0
263791 103398544 1 FN4C14H19 AB4C14D19 11.53 3.34 -9.33 -0.06 0
263792 103398843 1 Br2N4C13H16 A2B4C13D16 59.7 6.29 -8.59 -0.25 0
263793 103398907 1 N5C15H19 A5B15C19 90.69 4.67 -9.5 -0.66 0
263794 103398990 1 N5C14H27 A5B14C27 25.24 4.4 -8.57 0.51 0
263795 103399101 1 N5C15H29 A5B15C29 24.11 5.11 -8.68 0.5 0
263796 103399110 1 ON4C15H28 AB4C15D28 -27.65 4.59 -9.23 0.47 0
263797 103399308 1 FO2N5C13H16 AB2C5D13E16 3.13 12.69 -9.28 -0.93 0
263798 103399309 1 ClN5C12H16 AB5C12D16 58.99 8.9 -9.12 -0.23 0
263799 103399375 1 O2N5C14H25 A2B5C14D25 -52.59 5.18 -9.19 0.38 0