List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
46812 10527490 1 ClOS2N4C21H25 ABC2D4E21F25 -6.64 3.49 -8.47 -1.08 0
46813 10527498 1 N3F4O4C20H27 A3B4C4D20E27 -393.0 5.89 -9.7 -0.16 0
46814 10527502 1 SN3O5H19C23 AB3C5D19E23 50.0 3.72 -9.27 -0.86 0
46815 10527518 1 ClNSO4C23H28 ABCD4E23F28 -155.91 4.73 -9.14 -0.86 0
46816 10527525 1 NSnO4C18H38 ABC4D18E38 -118.79 3.02 0.0 0.0 0
46817 10527533 1 ION2C21H27 ABC2D21E27 25.76 22.02 -6.19 -0.98 0
46818 10527540 1 SN2O9H18C19 AB2C9D18E19 -180.95 5.42 -9.15 -2.02 0
46819 10527548 1 N2O6C25H26 A2B6C25D26 -202.67 11.58 -8.35 -0.9 0
46820 10527591 1 O3N5C25H33 A3B5C25D33 -85.63 9.12 -8.69 -1.07 0
46821 10527596 1 NO4C28H37 AB4C28D37 -168.87 2.09 -8.95 -0.21 0
46822 10527608 1 ClNSO4C23H30 ABCD4E23F30 -167.48 3.88 -9.3 -0.96 0
46823 10527611 1 Cl2F3N3S3H6O6C7 A2B3C3D3E6F6G7 -359.56 2.48 -10.18 -1.98 0
46824 10527619 1 N4O6C23H24 A4B6C23D24 -94.01 15.51 -8.93 -1.44 0
46825 10527641 1 SiO4C27H36 AB4C27D36 -185.06 3.99 -9.08 -0.02 0
46826 10527667 1 FSN3O4H20C23 ABC3D4E20F23 -110.64 8.41 -9.14 -1.76 0
46827 10527673 1 NSO7C22H31 ABC7D22E31 -257.81 6.14 -9.71 -1.4 0
46828 10527674 1 SSiO2F3N3C20H22 ABC2D3E3F20G22 -185.18 7.7 -10.0 -1.48 0
46829 10527678 1 NO7C24H39 AB7C24D39 -341.96 4.94 -9.6 0.25 0
46830 10527679 1 N3O4C26H35 A3B4C26D35 -140.27 2.16 -7.81 0.21 0
46831 10527684 1 NOS2H23C28 ABC2D23E28 81.14 3.77 -8.28 -0.67 0
46832 10527686 1 ClFN3O5C21H25 ABC3D5E21F25 -230.69 4.52 -9.26 -1.19 0
46833 10527720 1 Cl3N3O5H10C18 A3B3C5D10E18 -71.71 9.68 -9.59 -1.86 0
46834 10527723 1 O3C30H46 A3B30C46 -179.49 7.11 -10.07 -0.24 0
46835 10527747 1 NO6C26H33 AB6C26D33 -255.8 4.86 -9.68 -0.24 0
46836 10527748 1 NO4C29H29 AB4C29D29 -89.97 4.61 -8.86 -0.08 0
46837 10527752 1 S2O3N5C21H21 A2B3C5D21E21 -27.22 6.95 -8.72 -1.2 0
46838 10527767 1 ON5C27H45 AB5C27D45 -51.68 2.11 -9.15 -0.05 0
46839 10527768 1 NSSiO3C25H33 ABCD3E25F33 -137.58 3.68 -8.8 -0.46 0
46840 10527769 1 NSCl3H15C24 ABC3D15E24 107.06 0.58 0.0 0.0 0
46841 10527780 1 PN2O8C20H29 AB2C8D20E29 -301.13 9.89 -9.98 -1.14 0
46842 10527782 1 O2F7C22H27 A2B7C22D27 -469.43 3.56 -9.91 0.22 0
46843 10527787 1 SN2O6C23H24 AB2C6D23E24 -145.72 7.71 -8.94 -0.78 0
46844 10527788 1 SN4O5C22H24 AB4C5D22E24 -110.15 7.14 -8.55 -1.05 0
46845 10527796 3 O2C9H12 A2B9C12 -84.93 9.09 -9.22 -0.11 0
46846 10527801 1 O5C28H40 A5B28C40 -110.5 6.28 -9.72 -0.53 0
46847 10527810 1 SiN2O3C26H40 AB2C3D26E40 -160.47 1.78 -8.72 -0.72 0
46848 10527832 1 N3O5H23C26 A3B5C23D26 -95.4 10.15 -9.31 -1.16 0
46849 10527835 1 N5O5C23H31 A5B5C23D31 -213.35 3.93 -9.51 0.21 0
46850 10527879 2 N2O3C11H21 A2B3C11D21 -281.47 8.3 -9.2 -0.06 0
46851 10527880 1 N2S2O4C23H26 A2B2C4D23E26 -86.44 2.23 -9.11 -0.38 0
46852 10527890 2 O3C13H25 A3B13C25 -346.09 2.7 -9.87 0.98 0
46853 10527892 1 O3C30H50 A3B30C50 -202.15 4.5 -9.09 1.23 0
46854 10527910 1 BrSN2O4C19H27 ABC2D4E19F27 -176.56 3.43 -9.28 -0.43 0
46855 10527914 1 O4N5C25H25 A4B5C25D25 -76.89 5.17 -8.78 -1.17 0
46856 10527915 1 O3N7C24H25 A3B7C24D25 17.41 6.0 -8.3 -0.59 0
46857 10527923 1 SeSiO4C21H36 ABC4D21E36 -255.66 1.95 -8.77 -0.82 0
46858 10527938 1 NOC31H57 ABC31D57 -145.05 4.82 -8.65 0.61 0
46859 10527944 4 O3C5H7 A3B5C7 -530.31 5.4 -10.3 0.18 0
46860 10527969 1 N4O4C25H40 A4B4C25D40 -140.36 3.44 -9.33 -0.06 0
46861 10527971 1 SiN2O4C25H40 AB2C4D25E40 -221.05 5.48 -9.15 -0.05 0