List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
172080 75464224 1 NO3C15H27 AB3C15D27 -171.34 0.62 -8.67 1.75 0
172081 75464225 1 OF2N4C13H14 AB2C4D13E14 -42.81 3.39 -9.34 -0.1 0
172082 75464351 1 ClNF2O4H20C21 ABC2D4E20F21 -205.33 2.95 -8.77 -0.86 0
172083 75464352 1 ClN3O4C20H20 AB3C4D20E20 -34.24 3.3 -8.74 -1.13 0
172084 75464417 1 SN3O4H19C22 AB3C4D19E22 0.65 3.55 -8.68 -1.39 0
172085 75464477 1 SN4O4C19H22 AB4C4D19E22 -126.95 4.46 -8.94 -1.31 0
172086 75464478 1 S2N3O6H19C22 A2B3C6D19E22 -70.14 4.14 -9.01 -1.88 0
172087 75464479 1 SN3O4H19C21 AB3C4D19E21 -24.66 2.1 -8.6 -1.25 0
172088 75464480 1 O6C23H24 A6B23C24 -177.91 3.65 -8.3 -1.36 0
172089 75464536 1 SN2O5C12H20 AB2C5D12E20 -230.79 8.16 -9.6 0.03 0
172090 75464878 1 OSN2C11H14 ABC2D11E14 10.86 3.81 -9.25 -0.72 0
172091 75465109 1 ClON3C12H14 ABC3D12E14 -35.78 3.43 -8.68 -0.53 0
172092 75465197 1 FON5H12C17 ABC5D12E17 44.69 7.54 -8.69 -1.15 0
172093 75465415 1 SN3O4C15H23 AB3C4D15E23 -176.55 7.1 -9.78 -1.24 0
172094 75465999 1 FN2O3H11C12 AB2C3D11E12 -138.07 3.44 -9.35 -1.07 0
172095 75466151 1 ON2C12H14 AB2C12D14 -29.3 4.25 -8.0 0.31 0
172096 75466180 1 N2I4O4H10C19 A2B4C4D10E19 -6.12 3.58 -8.55 -2.4 0
172097 75466187 1 NO3I4H9C16 AB3C4D9E16 21.74 2.28 -8.93 -2.15 0
172098 75466537 1 SO3N5C15H19 AB3C5D15E19 -39.58 4.54 -9.16 -0.46 0
172099 75466706 1 O3N4C21H32 A3B4C21D32 -158.61 2.47 -8.88 -0.3 0
172100 75466901 1 BrNO4C11H12 ABC4D11E12 -135.53 5.62 -9.95 -0.99 0
172101 75466902 1 ClNO2C14H20 ABC2D14E20 -111.78 5.03 -9.09 0.26 0
172102 75466941 1 OS3N5H13C17 AB3C5D13E17 100.54 3.5 -8.44 -1.84 0
172103 75466998 1 ClSN2O3C14H21 ABC2D3E14F21 -120.37 5.07 -8.7 -0.71 0
172104 75466999 1 SN3O4C16H25 AB3C4D16E25 -138.45 3.29 -8.82 -0.73 0