List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
221635 85285793 1 BrSO2N4C28H33 ABC2D4E28F33 26.45 4.39 -8.25 -0.51 0
221636 85285798 1 OSH7C16F17 ABC7D16E17 -818.65 5.46 -8.98 -0.61 0
221637 85285799 1 BrS3N5O5H16C19 AB3C5D5E16F19 -46.29 3.29 -8.98 -0.99 0
221638 85285800 2 O2N3C16H19 A2B3C16D19 -95.81 4.45 -8.62 -0.34 0
221639 85285801 1 N2O7C32H46 A2B7C32D46 -249.48 6.83 -9.2 0.28 0
221640 85285806 1 OSnSi2C27H56 ABC2D27E56 -145.26 2.24 -8.99 0.8 0
221642 85285808 1 BrSiO5C28H47 ABC5D28E47 -306.99 3.48 -8.81 -0.89 0
221643 85285809 1 NO7C34H37 AB7C34D37 -231.9 1.41 -8.73 -0.23 0
221644 85285814 1 SO4N6C30H40 AB4C6D30E40 -102.24 7.6 -8.56 -0.64 0
221645 85285815 1 O5H36C38 A5B36C38 -79.44 3.16 -9.29 -1.05 0
221646 85285816 2 NO3C17H20 AB3C17D20 -197.63 3.05 -8.56 0.1 0
221647 85285817 2 NO3C17H20 AB3C17D20 -229.89 4.22 -8.45 0.07 0
221648 85285822 1 OSi2C36H68 AB2C36D68 -206.98 2.1 -8.63 0.29 0
221649 85285823 1 N3O8C31H31 A3B8C31D31 -185.92 8.98 -8.9 -1.39 0
221650 85285824 1 N3O8C30H43 A3B8C30D43 -374.88 5.19 -9.7 -1.27 0
221651 85285825 1 SiN3O6C31H35 AB3C6D31E35 -148.54 2.01 -9.01 -0.93 0
221652 85285829 1 NSnO2C30H49 ABC2D30E49 -87.59 2.83 -9.07 0.39 0
221653 85285830 2 F3N4O4C8H14 A3B4C4D8E14 -603.95 9.12 -10.57 -1.57 0
221654 85285831 2 O2N4C6H13 A2B4C6D13 -82.5 4.76 -9.05 -1.2 0
221655 85285832 1 O5N6H26C32 A5B6C26D32 13.93 7.48 -8.69 -0.89 0
221656 85285837 2 O3C17H35 A3B17C35 -412.0 4.43 -10.15 1.14 0
221657 85285838 1 ClO6C34H35 AB6C34D35 -155.53 6.69 -9.68 -0.8 0
221659 85285847 1 PN2O7C30H45 AB2C7D30E45 -368.6 2.77 -9.48 -0.13 0
221660 85285849 1 N4O4C35H36 A4B4C35D36 -90.26 4.54 -8.52 -0.67 0
221662 85285852 1 SiO5C35H48 AB5C35D48 -219.99 1.07 -8.99 0.11 0
221663 85285853 1 SiO6C33H56 AB6C33D56 -334.22 2.74 -8.8 0.67 0
221664 85285856 1 NO8C33H39 AB8C33D39 -282.59 1.22 -9.49 -0.12 0
221667 85285860 1 NS2O5C32H35 AB2C5D32E35 -128.41 6.65 -8.98 -0.43 0
221668 85285861 1 NSiO3C37H43 ABC3D37E43 -74.03 3.8 -8.92 0.05 0
221669 85285865 1 O13C28H34 A13B28C34 -499.12 4.76 -8.68 -0.47 0
221670 85285866 1 SN2O10C27H34 AB2C10D27E34 -359.73 3.35 -8.72 -1.08 0
221671 85285867 1 N4O11C25H46 A4B11C25D46 -554.46 4.97 -9.18 0.42 0
221672 85285870 1 NPO16C17H30 ABC16D17E30 -779.1 2.85 -10.4 -0.56 0
221673 85285871 3 NO3C10H11 AB3C10D11 -327.64 6.88 -9.09 -0.52 0
221674 85285876 1 O3N5C35H41 A3B5C35D41 -20.75 2.24 -8.72 0.0 0
221675 85285878 1 SSiN2O5C31H40 ABC2D5E31F40 -123.12 3.01 -9.03 -1.0 0
221676 85285881 1 N3O7H31C33 A3B7C31D33 -173.42 6.86 -9.67 -0.6 0
221677 85285891 1 SCl2N2O4H28C30 AB2C2D4E28F30 -75.83 3.66 -8.32 -1.1 0
221678 85285897 1 NSO6H33C34 ABC6D33E34 -68.16 2.7 -8.58 -1.12 0
221679 85285899 1 BrGeN2C31H31 ABC2D31E31 133.38 1.99 -9.09 -0.05 0
221680 85285900 1 F2N2O4H34C35 A2B2C4D34E35 1.87 3.61 -8.54 -1.36 0
221681 85285920 1 NO9C32H45 AB9C32D45 -363.53 5.34 -9.18 -0.56 0
221682 85285922 1 SiF3O4N7C25H40 AB3C4D7E25F40 -360.97 6.02 -9.12 -0.9 0
221683 85285926 1 PN4O9C27H33 AB4C9D27E33 -413.56 4.9 -8.53 -0.45 0
221684 85285927 1 SSiN2F3O10C21H31 ABC2D3E10F21G31 -557.25 6.3 -9.56 -2.02 0
221685 85285940 1 IN4O5C25H27 AB4C5D25E27 -111.42 1.6 -8.15 -0.58 0
221686 85285942 1 PN4O10C26H33 AB4C10D26E33 -450.67 3.89 -10.04 -0.74 0
221687 85285957 1 N4O7C32H40 A4B7C32D40 -245.1 4.4 -8.64 -0.62 0
221688 85285973 1 NSnO2C31H57 ABC2D31E57 -146.84 2.69 -9.22 0.79 0
221689 85285976 1 SN2O7C32H38 AB2C7D32E38 -206.85 4.17 -8.55 -0.58 0