List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
215922 85085447 1 NO3C10H13 AB3C10D13 -132.98 3.38 -10.31 0.22 0
215923 85085448 2 NC6H9 AB6C9 33.63 2.7 -8.15 0.55 0
215924 85085449 1 SO2H4N4C6 AB2C4D4E6 72.52 2.48 -9.44 -1.16 0
215925 85085450 1 N2O3C9H12 A2B3C9D12 0.3 4.24 -10.3 -1.56 0
215926 85085451 1 O3C11H16 A3B11C16 -100.98 5.89 -10.13 -0.45 0
215927 85085452 2 OC6H10 AB6C10 -119.06 3.63 -9.78 0.89 0
215928 85085453 1 ON2C11H20 AB2C11D20 -31.13 4.18 -8.52 0.81 0
215929 85085455 1 OC13H24 AB13C24 -88.36 2.03 -9.68 1.15 0
215930 85085456 1 OSiC11H20 ABC11D20 -86.83 3.27 -9.35 0.5 0
215931 85085457 1 BrO3C5H9 AB3C5D9 -144.04 3.64 -10.79 -1.04 0
215932 85085460 1 NSO2C9H11 ABC2D9E11 -48.43 6.44 -10.38 -0.7 0
215933 85085461 1 NO2C11H19 AB2C11D19 -106.11 4.78 -9.28 0.99 0
215934 85085462 1 NC14H15 AB14C15 45.76 3.82 -9.4 0.32 0
215935 85085463 1 NOC12H23 ABC12D23 -81.28 3.83 -9.68 0.91 0
215936 85085464 1 ClNO2H8C9 ABC2D8E9 -24.9 3.11 -9.86 -1.33 0
215937 85085465 2 O2C5H7 A2B5C7 -171.4 4.53 -10.37 -0.58 0
215938 85085470 1 SiO2C10H18 AB2C10D18 -138.8 4.1 -9.68 -0.39 0
215939 85085471 1 N3O3C8H15 A3B3C8D15 -144.5 5.3 -9.55 -0.15 0
215940 85085473 1 SO2N3C7H9 AB2C3D7E9 50.84 9.37 -8.9 -1.55 0
215941 85085474 1 NO3C10H17 AB3C10D17 -141.52 5.31 -9.4 0.77 0
215942 85085475 1 NO3C10H17 AB3C10D17 -146.02 2.97 -9.8 0.26 0
215943 85085480 1 O2H12C13 A2B12C13 51.18 2.48 -8.78 -0.38 0
215944 85085482 1 NOC13H15 ABC13D15 104.24 5.44 -8.18 -0.84 0
215945 85085483 1 NOC13H15 ABC13D15 32.38 3.68 -8.44 -0.08 0
215946 85085484 1 NC14H19 AB14C19 11.94 1.8 -8.58 0.5 0