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