List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
89748 49964274 1 O2F3H9C10 A2B3C9D10 -216.7 4.74 -9.98 -0.59 0
89750 49964277 1 N3Cl5C10H22 A3B5C10D22 -65.93 13.67 -8.54 -1.0 0
89751 49964287 1 OCl3N3H14C16 AB3C3D14E16 2.67 4.67 -9.65 -0.56 0
89752 49964297 1 N3O5C30H33 A3B5C30D33 85.08 4.18 -8.5 -0.37 -1
89753 49964327 1 ClN2O5C11H14 AB2C5D11E14 -174.75 5.74 0.0 0.0 -1
89754 49964362 1 ClSN3O3C22H27 ABC3D3E22F27 -61.9 2.05 0.0 0.0 -1
89755 49964364 1 ClSN3O4C22H25 ABC3D4E22F25 -95.55 0.81 0.0 0.0 0
89756 49964388 1 SO2N5C19H21 AB2C5D19E21 -17.32 7.46 -8.83 -0.93 0
89757 49964396 1 IN3O3H14C17 AB3C3D14E17 6.25 6.6 -8.79 -1.58 0
89758 49964401 1 OSCl2N4C11H20 ABC2D4E11F20 -91.25 3.35 -8.96 -0.36 0
89759 49964402 1 N2O2Cl3C14H23 A2B2C3D14E23 -148.01 4.71 -9.32 -0.25 0
89760 49964408 1 O6N7H17C19 A6B7C17D19 30.99 4.77 -9.22 -1.58 0
89761 49964409 1 BrO3N6C20H21 AB3C6D20E21 68.32 7.02 -8.64 -1.05 0
89762 49964410 3 ClON2H5C6 ABC2D5E6 53.41 2.14 -8.98 -0.99 0
89763 49964411 1 BrO3N6H21C23 AB3C6D21E23 96.12 6.88 -8.62 -1.1 0
89764 49964412 1 N5O10C32H47 A5B10C32D47 -470.36 8.28 -8.84 -0.37 0
89765 49964416 1 S2O3N5C22H25 A2B3C5D22E25 -32.48 3.58 -9.26 -1.47 0
89766 49964418 1 S2O3N4C16H20 A2B3C4D16E20 -62.8 1.63 -9.08 -1.25 0
89767 49964420 1 N2O3C24H28 A2B3C24D28 -102.01 6.12 -8.56 -0.17 0
89768 49964425 1 NO8C23H23 AB8C23D23 -244.9 3.13 -8.4 -1.17 0
89769 49964427 1 NO5C11H15 AB5C11D15 -198.01 4.82 -9.65 -0.82 0
89770 49964428 1 N2O4C11H16 A2B4C11D16 -163.6 3.63 -9.06 -0.54 0
89771 49964430 2 NO3C9H11 AB3C9D11 -247.37 1.59 -9.51 -0.37 0
89772 49964431 1 O2S2N5C23H27 A2B2C5D23E27 -1.04 6.7 -9.06 -1.31 0
89773 49964436 1 SO2N5H19C20 AB2C5D19E20 64.46 4.06 -8.31 -0.88 0