List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
124513 50885807 1 ClSN2O2H21C24 ABC2D2E21F24 31.08 7.12 -8.65 -1.14 0
124514 50885841 1 O3N4H14C19 A3B4C14D19 7.3 12.18 -9.04 -1.85 0
124515 50885932 1 ClN2O5H25C26 AB2C5D25E26 -132.34 8.07 -9.46 -2.15 0
124516 50886093 1 BrClNO3H17C21 ABCD3E17F21 -24.79 6.22 -8.43 -0.72 0
124517 50886237 1 SN2O3H12C17 AB2C3D12E17 -24.97 6.47 -8.96 -2.04 0
124518 50887040 1 BrClN2O5H22C23 ABC2D5E22F23 -123.59 8.16 -9.08 -1.78 0
124519 50887054 1 Cl2N2O5H16C20 A2B2C5D16E20 -113.28 9.82 -8.99 -1.49 0
124520 50887056 1 SN3O5H25C26 AB3C5D25E26 -73.77 10.59 -8.74 -1.54 0
124521 50887093 1 ClN2O5H21C22 AB2C5D21E22 -125.09 8.08 -8.68 -1.51 0
124522 50887094 1 BrClN2O5H22C23 ABC2D5E22F23 -122.17 6.46 -8.8 -1.76 0
124523 50887095 1 BrClN2O5H20C26 ABC2D5E20F26 -77.65 7.81 -8.98 -1.91 0
124524 50887096 1 SBr2N3O4H19C20 AB2C3D4E19F20 -63.4 11.96 -9.11 -1.85 0
124525 50887097 1 ClBr2N2O4H17C21 AB2C2D4E17F21 -78.49 12.37 -8.93 -1.72 0
124526 50887098 1 ClN2O5H19C23 AB2C5D19E23 -55.5 9.96 -8.71 -1.55 0
124527 50887099 1 SN3O6C21H21 AB3C6D21E21 -145.58 8.3 -9.03 -1.43 0
124528 50887138 1 ClO3N4H27C32 AB3C4D27E32 29.41 8.03 -8.7 -0.56 0
124529 50887146 1 O2N5C15H15 A2B5C15D15 13.84 7.25 -9.59 -2.04 0
124530 50887147 1 SN4O4C12H16 AB4C4D12E16 -22.19 10.76 -8.88 -1.36 0
124531 50887148 1 NO2C19H23 AB2C19D23 -58.28 6.4 -7.9 -0.74 0
124532 50887149 1 O4N5H19C22 A4B5C19D22 21.44 9.77 -9.54 -2.19 0
124533 50887150 1 ClN3O7H20C22 AB3C7D20E22 -122.01 10.97 -9.12 -1.76 0
124534 50887151 2 N2O2C12H13 A2B2C12D13 -60.56 2.72 -8.32 -0.13 0
124535 50887152 1 ClN3O4C17H18 AB3C4D17E18 -17.94 4.88 -8.67 -1.05 0
124536 50887153 1 BrN3O5H16C25 AB3C5D16E25 18.79 7.79 -9.63 -2.47 0
124537 50887154 1 N2C17H20 A2B17C20 57.49 1.66 -8.12 -0.18 0