List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
218684 85089804 1 FN3O6C26H28 AB3C6D26E28 -268.39 5.17 -9.62 -0.85 0
218685 85089805 1 OSF2N9H19C22 ABC2D9E19F22 82.1 10.4 -8.99 -1.69 0
218686 85089807 1 SO3N5H25C27 AB3C5D25E27 49.62 6.33 -8.7 -0.87 0
218687 85089808 1 SN3O5C26H29 AB3C5D26E29 -154.83 4.16 -9.67 -1.59 0
218688 85089809 1 SN3O5C26H29 AB3C5D26E29 -149.2 7.97 -9.51 -0.57 0
218689 85089810 1 FNSO4C28H30 ABCD4E28F30 -152.49 5.41 -8.47 -0.45 0
218690 85089811 1 ClNO8C24H30 ABC8D24E30 -306.86 6.77 -8.76 -0.6 0
218691 85089812 1 SO6N8H16C20 AB6C8D16E20 -31.95 4.07 -9.14 -2.11 0
218692 85089814 1 S2N6O7C18H20 A2B6C7D18E20 -172.76 6.96 -9.36 -1.13 0
218693 85089818 1 O5C32H32 A5B32C32 -161.2 2.49 -8.78 -0.58 0
218694 85089820 1 N2O4C31H32 A2B4C31D32 -75.87 5.86 -8.74 -0.68 0
218695 85089821 1 N2O4C31H32 A2B4C31D32 -60.65 7.27 -9.23 -0.83 0
218696 85089822 1 N4O5C27H36 A4B5C27D36 -203.27 5.43 -9.05 -0.42 0
218697 85089824 1 SiO8C25H40 AB8C25D40 -288.15 4.91 -8.76 -0.26 0
218698 85089825 1 NSCl3O7H16C18 ABC3D7E16F18 -249.49 6.16 -9.31 -0.99 0
218699 85089826 1 SiO4C30H44 AB4C30D44 -228.38 2.39 -8.86 0.21 0
218700 85089830 1 ClO3N6C22H29 AB3C6D22E29 -82.52 1.74 -8.56 -0.71 0
218701 85089831 1 BrO5C25H37 AB5C25D37 -248.99 7.03 -8.65 -0.38 0
218702 85089834 1 ClFSN3O4H17C24 ABCD3E4F17G24 -109.03 7.08 -9.64 -0.86 0
218703 85089835 1 OBr2N2H20C23 AB2C2D20E23 48.95 7.23 -8.17 -0.85 0
218704 85089838 1 FO9C25H35 AB9C25D35 -473.99 1.56 -9.32 -0.01 0
218705 85089839 1 SF2N4O5C22H28 AB2C4D5E22F28 -274.91 2.69 -9.28 -0.8 0
218706 85089840 1 SN6O7C20H30 AB6C7D20E30 -258.82 2.3 -8.92 -0.48 0
218707 85089841 1 N2O7C27H34 A2B7C27D34 -253.95 4.63 -8.48 -0.13 0
218708 85089843 2 N2O3C13H16 A2B3C13D16 -221.8 5.79 -9.6 -1.15 0
218709 85089844 2 NOH15C17 ABC15D17 38.18 5.22 -8.97 -0.37 0
218710 85089845 2 N2O2C14H21 A2B2C14D21 -199.43 5.05 -8.76 -0.28 0
218711 85089846 1 O7C28H50 A7B28C50 -403.94 2.98 -9.92 0.74 0
218712 85089847 1 SSiO2C31H34 ABC2D31E34 -23.1 3.34 -7.98 -0.04 0
218713 85089848 1 SiN2O3C29H46 AB2C3D29E46 -178.99 4.04 -8.64 -0.02 0
218714 85089849 1 ClFO2N6C25H32 ABC2D6E25F32 -81.19 3.0 -9.2 -0.49 0
218715 85089850 1 NF3O8C23H24 AB3C8D23E24 -449.1 4.0 -10.02 -1.96 0
218716 85089851 1 S2N5O7C19H25 A2B5C7D19E25 -201.31 6.09 -9.1 -1.21 0
218717 85089852 1 FNO6C28H34 ABC6D28E34 -273.24 10.24 -8.57 -0.53 0
218718 85089853 1 SN3O6C25H29 AB3C6D25E29 -226.83 7.82 -9.17 -0.47 0
218719 85089854 1 N7C31H33 A7B31C33 171.3 7.19 -8.77 -0.54 0
218720 85089858 1 BrClO4N6C18H20 ABC4D6E18F20 -78.99 27.81 -7.89 -2.58 1
218721 85089859 1 ClO4N6C18H20 AB4C6D18E20 -81.18 2.92 0.0 0.0 0
218722 85089865 1 F3O6C26H35 A3B6C26D35 -434.75 3.15 -9.71 -0.87 0
218723 85089867 4 O2C7H9 A2B7C9 -266.22 2.4 -9.9 -1.43 0
218724 85089868 2 O2H14C17 A2B14C17 -23.96 0.92 -9.52 -0.42 0
218725 85089871 1 O7C29H40 A7B29C40 -309.35 8.29 -8.96 -1.1 0
218726 85089873 1 O5C31H48 A5B31C48 -214.31 3.31 -9.72 -0.62 0
218727 85089876 1 BrSO3N6H17C20 ABC3D6E17F20 47.31 4.31 -8.64 -1.8 0
218728 85089877 1 PCl2O2S2N4C19H19 AB2C2D2E4F19G19 -45.77 8.04 -9.35 -1.64 0
218729 85089878 1 Cl2O3N4C25H26 A2B3C4D25E26 -41.38 5.84 -8.49 -1.76 0
218730 85089880 1 N3O7H23C27 A3B7C23D27 -209.87 4.84 -8.6 -1.97 0
218731 85089881 1 NS2O10C20H23 AB2C10D20E23 -331.45 4.38 -9.37 -1.29 0
218732 85089882 1 SN5O8C20H31 AB5C8D20E31 -360.29 5.0 -9.28 -0.95 0
218733 85089883 1 NO8C27H35 AB8C27D35 -294.85 3.82 -8.77 -0.38 0