List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19785 572721 1 ON3C7H11 AB3C7D11 -10.4 1.89 -9.05 -0.13 0
19786 572723 1 ON3C14H15 AB3C14D15 12.03 4.2 -9.34 0.2 0
19787 572740 1 ClNO3C16H16 ABC3D16E16 -92.61 2.74 -8.88 -0.33 0
19788 572742 2 OC10H18 AB10C18 -108.31 0.4 -9.48 1.23 0
19789 572791 1 NO5C11H15 AB5C11D15 -212.99 2.5 -10.13 -0.4 0
19790 572800 1 SO5H20C24 AB5C20D24 -122.66 3.51 -8.88 -1.17 0
19791 572806 1 O2N5C13H13 A2B5C13D13 2.82 4.96 -9.0 -1.06 0
19792 572831 1 NO2F6H9C15 AB2C6D9E15 -347.26 3.88 -9.41 -1.73 0
19793 572832 1 ClON2H17C22 ABC2D17E22 44.02 4.68 -9.05 -0.91 0
19794 572837 1 N3O5C23H29 A3B5C23D29 -79.61 5.71 -9.56 -2.12 0
19795 572841 1 SO2H10C13 AB2C10D13 -26.78 3.87 -9.41 -0.99 0
19796 572869 1 OC11H18 AB11C18 -59.47 3.57 -9.78 0.71 0
19797 572916 1 BrN2O2H5C6 AB2C2D5E6 16.9 4.89 -10.94 -1.55 0
19798 572996 1 SO4C11H20 AB4C11D20 -208.08 4.91 -10.4 0.12 0
19799 573008 1 OC19H30 AB19C30 -62.91 2.66 -9.72 2.15 0
19800 573025 1 N2C9H16 A2B9C16 18.8 4.35 -10.09 0.5 0
19801 573034 1 PO2C23H45 AB2C23D45 -210.29 1.96 -8.4 1.66 0
19802 573035 1 SiBr3C9H13 AB3C9D13 25.39 3.18 -9.87 -0.75 0
19803 573069 1 NOC9H13 ABC9D13 1.04 3.65 -8.98 -0.5 0
19804 573102 1 ClGeC7H13 ABC7D13 -47.44 3.2 -9.25 -0.01 0
19805 573115 1 OC15H24 AB15C24 -62.03 1.65 -8.87 1.27 0
19806 573159 1 SiC7H12 AB7C12 -7.95 0.86 -8.76 0.48 0
19807 573215 1 ClO2C10H17 AB2C10D17 -130.91 2.4 -10.6 0.72 0
19808 573216 1 OC19H24 AB19C24 -41.2 2.93 -8.85 0.1 0
19809 573232 1 BrN3O3H10C12 AB3C3D10E12 -68.8 6.48 -9.26 -1.37 0
19810 573235 1 SC9H16 AB9C16 -33.73 2.65 -8.47 0.75 0
19811 573237 1 N2F4C19H20 A2B4C19D20 -155.74 5.6 -8.86 -0.52 0
19812 573255 1 FSN2H15C16 ABC2D15E16 21.64 2.26 -8.43 -0.3 0
19813 573283 1 BrC3Cl3H4 AB3C3D4 -36.2 0.54 -10.92 -0.78 0
19814 573290 1 NOC13H15 ABC13D15 -9.1 3.68 -8.7 0.02 0
19815 573347 1 IO3N4C13H13 AB3C4D13E13 -5.78 7.23 -8.4 -0.75 0
19816 573349 1 FNOH12C18 ABCD12E18 -9.14 3.35 -8.83 -1.22 0
19817 573382 1 N2O2C21H28 A2B2C21D28 -25.28 2.76 -8.36 0.34 0
19818 573395 1 BrCl2O2C5H7 AB2C2D5E7 -104.2 2.56 -10.92 -1.51 0
19819 573421 1 NO2C10H17 AB2C10D17 -106.25 2.27 -8.94 0.71 0
19820 573436 1 BO3C22H33 AB3C22D33 -97.88 2.25 -8.43 0.35 0
19821 573463 1 ClO3C14H19 AB3C14D19 -134.35 1.07 -8.98 -0.1 0
19822 573472 1 NC8H15 AB8C15 -10.23 1.33 -8.23 1.47 0
19823 573473 1 NOSC7H9 ABCD7E9 -10.85 3.26 -9.51 -1.1 0
19824 573474 1 N2O2C13H20 A2B2C13D20 -53.2 2.35 -9.0 -0.65 0
19825 573522 1 PO4C6H15 AB4C6D15 -246.66 1.02 -10.38 0.89 0
19826 573539 1 O3C16H22 A3B16C22 -130.39 3.32 -8.52 0.18 0
19827 573543 1 N4Cl5C18H19 A4B5C18D19 19.87 3.63 -9.12 -1.2 0
19828 573577 1 NC10H21 AB10C21 -33.26 1.96 -9.1 3.68 0
19829 573590 1 O2N3C9H15 A2B3C9D15 -68.09 1.51 -9.43 0.26 0
19830 573591 1 Cl2O3C11H12 A2B3C11D12 -115.03 3.03 -9.13 -0.89 0
19831 573601 1 OC9H14 AB9C14 -55.6 1.14 -8.31 1.66 0
19832 573618 1 BrClOSC14H16 ABCDE14F16 -24.3 2.2 -8.76 -0.47 0
19833 573671 1 BrO3C18H21 AB3C18D21 -118.8 2.95 -9.76 -0.52 0
19834 573684 2 OC6H9 AB6C9 -82.73 1.69 -8.62 0.51 0
19835 573695 1 NOF3H16C17 ABC3D16E17 -149.06 5.33 -9.6 -0.31 0
19836 573696 1 FO3C21H25 AB3C21D25 -172.18 2.9 -9.75 -0.31 0
19837 573832 1 O2C4H5N5 A2B4C5D5 -28.88 6.73 -10.25 -1.15 0
19838 573891 1 PO3C14H27 AB3C14D27 -236.88 4.02 -10.15 1.35 0
19839 573892 1 NOC7H13 ABC7D13 -6.8 0.97 -9.24 1.06 0
19840 573935 1 O3C8H10 A3B8C10 -123.45 2.87 -10.55 -0.76 0
19841 573967 1 ClNSF3O5H9C14 ABCD3E5F9G14 -224.12 8.23 -10.2 -1.51 0
19842 573972 1 SO2N5H13C21 AB2C5D13E21 124.02 6.12 -9.18 -1.72 0
19843 573995 1 O2C23H44 A2B23C44 -187.28 1.84 -10.35 1.0 0
19844 574018 1 PO3C7H15 AB3C7D15 -208.36 1.66 -10.72 1.11 0
19845 574046 1 C7N8H12 A7B8C12 86.33 4.87 -8.75 -0.04 0
19846 574069 1 NC7H13 AB7C13 0.55 1.71 -8.09 1.5 0
19847 574076 1 NC14H23 AB14C23 5.76 2.08 -8.92 0.35 0
19848 574085 1 ON2C8H14 AB2C8D14 -19.57 3.04 -9.68 0.45 0
19849 574099 1 ClSO2H9C12 ABC2D9E12 -40.13 3.15 -9.47 -1.06 0
19850 574100 1 OSC9H12 ABC9D12 -26.77 2.98 -9.41 -0.92 0
19851 574103 1 O2C7H10 A2B7C10 -73.08 6.77 -9.64 0.02 0
19852 574110 1 N3O5C9H11 A3B5C9D11 -120.77 7.61 -9.52 -0.34 0
19853 574128 1 PO3C6H15 AB3C6D15 -214.07 1.99 -10.72 1.18 0
19854 574129 1 N2O3F4C12H12 A2B3C4D12E12 -315.31 5.49 -9.28 -0.49 0
19855 574138 1 ClN2O2H9C13 AB2C2D9E13 5.59 5.42 -9.58 -1.84 0
19856 574141 1 N2O2C13H16 A2B2C13D16 -37.58 4.28 -8.84 -0.17 0
19857 574158 1 NSO5H9C13 ABC5D9E13 -59.18 5.59 -9.56 -1.95 0
19858 574276 1 NSO5H11C14 ABC5D11E14 -136.77 2.03 -8.79 -1.16 0
19859 574277 1 SN3O3H15C18 AB3C3D15E18 -26.37 4.7 -8.98 -1.2 0