List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
230731 87571768 1 N2F6C17H20 A2B6C17D20 -280.91 2.52 -8.81 -0.44 0
230732 87571778 1 F2N2O7C46H46 A2B2C7D46E46 -235.49 4.02 -9.03 -0.04 0
230733 87571781 1 ClOSF2N3H12C17 ABCD2E3F12G17 4.43 7.95 -8.68 -1.16 0
230734 87571784 1 FN2O12C35H41 AB2C12D35E41 -520.74 2.97 -8.46 0.28 0
230735 87571788 1 AsN2C5H13 AB2C5D13 67.4 3.19 -8.18 -0.5 0
230736 87571798 1 PO2F3C22H44 AB2C3D22E44 -340.3 12.71 -9.74 0.91 0
230737 87571805 1 ClNF3C5H9 ABC3D5E9 -187.19 5.86 -9.64 1.55 0
230738 87571810 1 NSi2C14H33 AB2C14D33 -76.2 1.86 -8.48 0.8 0
230739 87571812 1 SN3O3F9H34C38 AB3C3D9E34F38 -493.01 3.28 -8.78 -1.1 0
230740 87571827 1 NSi2C13H31 AB2C13D31 -84.48 1.01 -8.16 0.77 0
230741 87571835 1 NSi2C15H35 AB2C15D35 -82.56 1.34 -7.68 0.77 0
230742 87571836 1 NSi2C15H35 AB2C15D35 -71.45 1.25 -8.41 0.76 0
230743 87571845 1 O13C97H144 A13B97C144 -582.01 6.2 -9.23 -0.1 0
230744 87571858 1 F2N2O8C23H32 A2B2C8D23E32 -414.9 4.04 -8.87 -0.05 0
230745 87571860 1 SnO4C24H46 AB4C24D46 -216.79 5.43 -7.78 -0.68 0
230746 87571862 1 FN2O10C24H33 AB2C10D24E33 -444.27 7.26 -8.64 -0.13 0
230747 87571867 1 FN2O8C46H47 AB2C8D46E47 -229.98 3.98 -8.7 0.22 0
230748 87571868 1 N2O7C22H32 A2B7C22D32 -293.98 8.22 -8.98 0.36 0
230749 87571874 1 NSi2C15H35 AB2C15D35 -91.85 1.18 -7.43 0.4 0
230750 87571875 1 NSi2C15H35 AB2C15D35 -85.55 1.27 -8.21 0.73 0
230751 87571880 1 NC14H31 AB14C31 -55.36 0.83 -8.05 2.7 0
230752 87571882 1 P2S5O6C19H34 A2B5C6D19E34 -418.48 5.0 -8.6 -1.13 0
230753 87571885 1 ClO2N4C21H27 AB2C4D21E27 -49.34 9.41 -8.15 -0.09 0
230754 87571894 1 PF2O3C13H17 AB2C3D13E17 -264.89 1.56 -9.36 -0.43 1
230755 87571918 1 ClSO4N8H20C22 ABC4D8E20F22 75.12 3.69 0.0 0.0 0
230756 87571920 1 ClON2F6H17C18 ABC2D6E17F18 -324.57 1.2 -9.79 -1.53 0
230757 87571921 1 ClON2F6H17C18 ABC2D6E17F18 -318.52 3.53 -9.33 -1.32 0
230758 87571941 1 NSO5C20H29 ABC5D20E29 -178.59 9.22 -8.44 -0.48 0
230759 87571942 2 OC9H16 AB9C16 -139.03 1.83 -9.43 0.62 0
230760 87571943 1 ClSO2N3C24H24 ABC2D3E24F24 -16.9 3.56 -8.77 -1.07 0
230761 87571944 1 NSi2C21H36 AB2C21D36 38.66 2.7 0.0 0.0 0
230762 87571945 1 FN2O7C21H29 AB2C7D21E29 -330.37 2.48 -9.07 0.17 0
230763 87571948 1 NSi2C16H35 AB2C16D35 -23.91 2.41 -6.37 -0.56 0
230764 87571949 1 NSi2C16H36 AB2C16D36 -47.94 2.52 0.0 0.0 0
230765 87571952 1 NOC14H21 ABC14D21 -24.96 1.42 -8.77 0.34 0
230766 87571955 2 NC9H20 AB9C20 -86.18 3.06 -9.15 3.52 0
230767 87571956 2 NC9H20 AB9C20 -83.58 3.38 -9.2 3.44 0
230768 87571960 1 N5O14C49H57 A5B14C49D57 -442.61 12.72 -8.63 -0.84 0
230769 87571965 1 SN3O4C28H39 AB3C4D28E39 -86.87 8.02 -8.02 -0.84 0
230770 87571966 1 SN3O4C18H31 AB3C4D18E31 -131.3 9.52 -7.99 -0.2 0
230771 87571970 1 NPO5C10H22 ABC5D10E22 -311.07 5.1 -9.85 0.4 0
230772 87571971 1 NSi2C15H35 AB2C15D35 -92.26 1.24 -8.14 0.8 0
230773 87571973 1 NSi2C15H32 AB2C15D32 14.12 3.61 0.0 0.0 0
230774 87571975 1 O14C87H136 A14B87C136 -806.31 6.2 -8.68 0.21 0
230775 87571976 1 NSi2C13H31 AB2C13D31 -90.28 1.13 -7.42 0.53 0
230776 87571977 1 NSi2C13H31 AB2C13D31 -86.23 1.18 -8.2 0.82 0
230777 87571980 1 FN2O10C23H31 AB2C10D23E31 -440.28 3.36 -8.75 -0.18 0
230778 87571981 1 SiN2O11C33H44 AB2C11D33E44 -451.94 2.42 -8.69 0.06 0
230779 87571982 1 SO2H18C21 AB2C18D21 19.19 23.31 -7.69 -2.24 0
230780 87571983 1 NSi2C15H35 AB2C15D35 -73.6 1.47 -7.65 1.04 0