List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20895 586281 1 ClOSC10H11 ABCD10E11 -28.45 3.24 -9.04 -0.69 0
20896 586282 1 ClNSO4H8C13 ABCD4E8F13 -22.98 8.9 -9.78 -1.81 0
20897 586283 1 NSO4H11C14 ABC4D11E14 -22.21 3.27 -9.54 -1.52 0
20898 586284 1 SO4H14C16 AB4C14D16 -104.36 4.52 -9.6 -1.48 0
20899 586285 1 SCl2O2H8C13 AB2C2D8E13 -25.29 1.84 -9.48 -1.35 0
20900 586286 1 NOSF6H9C15 ABCD6E9F15 -297.89 7.62 -9.6 -1.54 0
20901 586287 1 SO2H12C17 AB2C12D17 6.37 3.18 -8.72 -1.34 0
20902 586288 1 ISO2H9C13 ABC2D9E13 5.36 4.72 -9.15 -1.48 0
20903 586289 1 ClSO2H9C13 ABC2D9E13 -20.44 4.84 -9.21 -1.46 0
20904 586290 1 SO2Br3H7C13 AB2C3D7E13 2.13 3.58 -9.56 -1.41 0
20905 586291 1 NSO4H9C13 ABC4D9E13 -17.2 9.43 -9.77 -1.76 0
20906 586292 1 OC10H16 AB10C16 -52.49 2.95 -9.17 1.29 0
20907 586294 1 NO3C10H13 AB3C10D13 -106.11 4.76 -8.95 0.08 0
20908 586295 2 OC6H8 AB6C8 -58.85 1.51 -8.71 0.29 0
20909 586296 1 OC10H16 AB10C16 -25.57 2.71 -9.79 1.05 0
20910 586297 1 N2O3C14H18 A2B3C14D18 -102.09 4.46 -9.13 -0.29 0
20911 586298 1 NOC8H11 ABC8D11 -40.87 4.42 -8.95 -0.13 0
20912 586299 1 NOC8H11 ABC8D11 -39.58 4.86 -8.85 -0.12 0
20913 586300 1 N2O3C7H8 A2B3C7D8 -84.42 3.59 -9.24 -0.77 0
20914 586301 1 OC14H24 AB14C24 -82.2 4.4 -9.6 0.09 0
20915 586302 1 OC10H16 AB10C16 -46.34 2.18 -8.62 1.44 0
20916 586303 1 NOSC15H15 ABCD15E15 10.34 3.73 -8.93 -1.02 0
20917 586304 1 NOSCl2C15H15 ABCD2E15F15 -15.69 2.94 -8.71 -0.4 0
20918 586305 1 OC10H16 AB10C16 -58.32 2.3 -8.22 1.63 0
20919 586306 1 FSO4C10H11 ABC4D10E11 -192.96 4.82 -9.16 -0.46 0
20920 586307 1 FSO2H15C16 ABC2D15E16 -90.86 3.58 -8.64 -0.48 0
20921 586308 1 ClFSO2H12C15 ABCD2E12F15 -89.85 1.67 -8.84 -0.74 0
20922 586309 1 N2O3C7H8 A2B3C7D8 -89.14 2.44 -9.53 -0.71 0
20923 586310 1 OSC10H12 ABC10D12 -25.99 3.92 -8.92 -0.47 0
20924 586311 2 O2C5H6 A2B5C6 -146.73 3.87 -9.18 -0.25 0
20925 586312 1 FNSO2H14C15 ABCD2E14F15 -84.13 1.91 -8.6 -0.52 0
20926 586313 1 ClNO5C20H22 ABC5D20E22 -169.88 5.98 -8.6 -0.31 0
20927 586314 2 NO2H5C6 AB2C5D6 -84.81 2.28 -9.13 -1.03 0
20928 586316 1 NO2C7H7 AB2C7D7 -18.95 0.81 -9.18 -0.6 0
20929 586317 1 SO3C15H18 AB3C15D18 -118.29 2.88 -8.92 -0.23 0
20930 586318 2 O2F3H6C8 A2B3C6D8 -439.5 0.24 -9.37 -1.37 0
20931 586319 1 SO2N4C12H14 AB2C4D12E14 -2.27 5.19 -8.73 -0.68 0
20932 586320 2 SO2H8C9 AB2C8D9 -66.53 9.6 -10.12 -0.78 0
20933 586321 1 N2O3H16C17 A2B3C16D17 -76.56 3.1 -9.27 -0.96 0
20934 586323 2 NO2H6C7 AB2C6D7 -95.52 6.68 -9.41 -0.98 0
20935 586324 1 NSO2C11H15 ABC2D11E15 -75.85 2.76 -8.46 -0.24 0
20936 586325 1 N2O3C10H12 A2B3C10D12 -110.28 5.09 -9.24 -0.73 0
20937 586326 1 NO5C11H11 AB5C11D11 -205.29 9.77 -9.65 -0.88 0
20938 586327 2 OC26H40 AB26C40 -106.0 2.86 -8.43 0.37 0
20939 586329 1 S2C9H12 A2B9C12 24.23 2.89 -8.61 -0.14 0
20940 586330 1 N2O6H18C19 A2B6C18D19 -198.85 1.38 -8.79 -0.6 0
20941 586333 1 NO4C18H25 AB4C18D25 -180.09 4.03 -9.16 -0.26 0
20942 586334 2 OC8H13 AB8C13 -121.87 2.52 -9.78 0.88 0
20943 586335 1 O2C27H42 A2B27C42 -136.3 0.73 -9.65 0.8 0
20944 586336 1 O3C22H32 A3B22C32 -104.15 2.35 -9.24 0.72 0