List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
31876 3722009 1 ClSN2O4H14C21 ABC2D4E14F21 -45.56 2.85 0.0 0.0 0
31877 3722011 2 NOH10C12 ABC10D12 50.73 5.15 -8.31 -0.69 0
31878 3722175 1 NSO3F6H7C13 ABC3D6E7F13 -363.9 2.77 -9.45 -1.33 0
31879 3722210 1 O2S3C12H24 A2B3C12D24 -121.43 4.67 -9.0 -0.1 0
31880 3722553 1 OS2N4H20C25 AB2C4D20E25 95.79 8.91 -8.63 -1.27 0
31881 3722556 1 FSN4O4C25H25 ABC4D4E25F25 -113.28 3.54 -9.23 -1.26 0
31882 3722559 1 SO2N3H17C23 AB2C3D17E23 41.12 3.38 -8.42 -1.46 0
31883 3722564 1 O2S2N4H24C27 A2B2C4D24E27 83.01 4.53 -8.82 -1.0 0
31884 3722591 1 ClNO6C19H22 ABC6D19E22 -256.17 8.64 -9.47 -1.49 0
31885 3722621 1 SN4O5H10C12 AB4C5D10E12 -40.36 8.89 -10.26 -2.16 0
31886 3722625 1 BrN2O2S2H15C20 AB2C2D2E15F20 42.69 2.49 -9.06 -1.52 0
31887 3722659 1 SO3N4C21H28 AB3C4D21E28 -123.52 10.32 -8.54 -0.42 0
31888 3722777 3 ON4C5H6 AB4C5D6 196.89 10.12 -8.4 -1.59 0
31889 3722793 1 O2S3N4C18H24 A2B3C4D18E24 -27.45 4.6 -8.48 -0.95 0
31890 3722796 1 ClNSF3O3H11C14 ABCD3E3F11G14 -240.63 5.8 -8.99 -1.6 0
31891 3722797 1 BrNSO3H12C13 ABCD3E12F13 -71.74 5.31 -8.93 -1.12 0
31892 3722869 1 SN4O5H20C25 AB4C5D20E25 -71.45 7.67 -9.04 -1.27 0
31893 3722915 1 FNO3H18C25 ABC3D18E25 -52.31 5.14 -9.57 -0.48 0
31894 3722916 1 N3O3C14H15 A3B3C14D15 -82.18 5.33 -8.94 -0.69 0
31895 3722922 1 ClNO2H16C18 ABC2D16E18 -34.13 9.0 -8.62 -0.71 0
31896 3722925 1 PO5C20H23 AB5C20D23 -211.17 3.7 -9.88 -0.37 0
31897 3722930 1 OCl3F3N3H9C13 AB3C3D3E9F13 -106.09 5.18 -9.59 -0.69 0
31898 3723177 1 FNO4H16C20 ABC4D16E20 -122.98 3.29 -9.04 -1.34 0
31899 3723181 1 NO2C20H25 AB2C20D25 -61.69 3.08 -9.56 -0.15 0
31900 3723182 1 O2N4H20C21 A2B4C20D21 -11.79 3.75 -8.49 -0.46 0
31901 3723183 1 NO2C16H23 AB2C16D23 -99.84 3.93 -9.44 0.27 0
31902 3723190 1 O3N6C19H26 A3B6C19D26 -39.98 5.61 -8.62 -0.51 0
31903 3723193 1 BrF3N3O3C19H19 AB3C3D3E19F19 -217.12 2.67 -9.33 -1.0 0
31904 3723201 1 ClNO4H28C32 ABC4D28E32 -65.88 6.4 -8.24 -1.25 0
31905 3723210 1 BrClN3O4H17C26 ABC3D4E17F26 -25.22 5.57 -8.86 -1.33 0
31906 3723211 1 BrCl2N2O4H15C22 AB2C2D4E15F22 -67.65 5.93 -9.04 -1.25 0
31907 3723212 1 SN5O6H23C30 AB5C6D23E30 -31.22 1.73 -8.77 -1.47 0
31908 3723234 1 N3O4C15H19 A3B4C15D19 -107.42 5.53 -9.21 -0.4 0
31909 3723245 1 SCl2N2O3H14C18 AB2C2D3E14F18 -44.43 4.81 -8.9 -1.08 0
31910 3723260 1 BN3O4C25H30 AB3C4D25E30 -194.62 6.92 -9.54 -1.16 0
31911 3723273 1 N2O5C21H22 A2B5C21D22 -146.68 5.51 -8.37 -0.35 0
31912 3723278 1 O3N4C28H40 A3B4C28D40 -97.8 2.21 -9.03 0.18 0
31913 3723279 1 BrFSN2O2H10C14 ABCD2E2F10G14 -36.16 2.5 -9.93 -1.34 0
31914 3723281 1 SN3O3C22H27 AB3C3D22E27 -79.04 3.22 -9.24 -0.37 0
31915 3723283 1 BrNSO2F4H8C13 ABCD2E4F8G13 -228.21 4.53 -9.51 -1.29 0
31916 3723284 1 SN3O5H17C18 AB3C5D17E18 -117.61 1.27 -9.76 -1.18 0
31917 3723326 2 OC11H17 AB11C17 -96.44 5.62 -8.62 0.89 0
31918 3723350 1 O2N3C8H9 A2B3C8D9 -14.46 2.59 -9.71 -0.72 0
31919 3723550 1 O3N6C20H26 A3B6C20D26 -66.19 3.83 -9.09 -0.64 0
31920 3723557 1 Cl2O2N3F6H11C20 A2B2C3D6E11F20 -328.26 3.86 -9.26 -1.74 0
31921 3723560 1 BrNSO4C13H18 ABCD4E13F18 -156.24 5.27 -10.02 -1.1 0
31922 3723563 2 NOC11H17 ABC11D17 -104.33 3.0 -8.54 0.22 0
31923 3723581 1 SN2Cl3O4H17C24 AB2C3D4E17F24 -65.28 5.39 -9.29 -1.16 0
31924 3723582 1 FS2O4H11C14 AB2C4D11E14 -156.72 4.81 -9.47 -1.16 0
31925 3723585 1 S2N5C11H13 A2B5C11D13 94.82 5.87 -8.75 -1.08 0