List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29273 832749 1 ClSN2O3H9C11 ABC2D3E9F11 -70.53 3.05 -9.08 -1.34 0
29274 832758 1 O2N3C19H19 A2B3C19D19 6.73 1.14 -7.86 -1.39 0
29275 832759 1 O3N4H10C13 A3B4C10D13 -21.09 1.73 -9.75 -1.34 0
29276 832766 1 NO5H11C15 AB5C11D15 -70.37 4.1 -10.09 -1.68 0
29277 832769 1 ON2C19H24 AB2C19D24 3.1 3.9 -8.94 -0.18 0
29278 832770 1 ON3H15C17 AB3C15D17 22.2 4.53 -8.41 -0.57 0
29279 832772 1 ClN2O3H9C13 AB2C3D9E13 -0.63 9.6 -9.41 -1.39 0
29280 832782 1 NOSC10H11 ABCD10E11 -9.56 0.8 -8.59 -0.57 0
29281 832783 1 ClN2O2H15C19 AB2C2D15E19 -10.32 5.35 -8.68 -0.46 0
29282 832789 1 OSCl2N2H10C14 ABC2D2E10F14 3.08 3.86 -8.94 -1.48 0
29283 832790 1 N2O5H16C17 A2B5C16D17 -138.48 2.83 -8.92 -1.01 0
29284 832799 1 OS2N3C11H15 AB2C3D11E15 4.65 4.63 -8.56 -1.2 1
29285 832804 1 ON3C18H20 AB3C18D20 20.46 5.44 0.0 0.0 0
29286 832811 1 N3O3C19H23 A3B3C19D23 -79.01 0.72 -8.88 -0.24 0
29287 832813 1 N5H13C16 A5B13C16 138.36 2.87 -8.78 -0.87 1
29288 832816 1 OSN2C17H17 ABC2D17E17 24.4 6.14 0.0 0.0 0
29289 832818 1 SN2O2C18H18 AB2C2D18E18 0.56 1.37 -7.96 -1.21 0
29290 832832 2 O2H5C8 A2B5C8 -86.97 9.38 -9.91 -1.99 0
29291 832836 1 ON3C17H19 AB3C17D19 19.55 4.09 -8.75 -0.06 0
29292 832848 1 OCl2N2H12C16 AB2C2D12E16 -4.47 4.58 -9.12 -1.14 0
29293 832850 1 ClOSN5H12C15 ABCD5E12F15 72.68 4.03 -9.46 -1.33 0
29294 832851 1 ON2C19H22 AB2C19D22 -2.75 3.2 -8.84 -0.62 0
29295 832854 1 NS2O3H11C17 AB2C3D11E17 -12.86 4.52 -8.54 -1.12 0
29296 832855 2 NOH8C9 ABC8D9 41.55 10.68 -8.59 -1.3 0
29297 832856 2 NOH8C9 ABC8D9 39.59 9.41 -8.49 -1.31 0