List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
290050 104403429 1 O2N3C14H25 A2B3C14D25 -94.93 3.83 -9.28 0.48 0
290051 104403912 1 ON5C12H19 AB5C12D19 -13.38 1.53 -9.01 0.24 0
290052 104404084 1 ON5C15H27 AB5C15D27 -60.86 4.93 -8.55 0.52 0
290053 104404237 1 O2N5C14H25 A2B5C14D25 -76.15 5.67 -8.95 -0.05 0
290054 104404667 1 O2N5C14H23 A2B5C14D23 -68.73 4.78 -8.11 0.64 0
290055 104404998 1 ON4C14H18 AB4C14D18 1.4 7.3 -8.4 -0.41 0
290056 104405025 1 OSN4C14H18 ABC4D14E18 -0.52 3.26 -8.42 -0.89 0
290057 104405046 1 ON4C16H20 AB4C16D20 -2.63 5.16 -8.04 -0.7 0
290058 104405073 1 ON3C14H21 AB3C14D21 -36.57 5.71 -8.19 0.18 0
290059 104405109 1 ON4C15H20 AB4C15D20 -5.77 4.45 -8.69 -0.63 0
290060 104405112 1 ClON3C14H20 ABC3D14E20 -42.67 3.14 -8.58 -0.16 0
290061 104405133 1 ClON4C13H19 ABC4D13E19 -35.45 3.93 -8.61 -0.41 0
290062 104405136 1 ON4C14H22 AB4C14D22 -36.33 3.57 -8.02 0.05 0
290063 104405187 1 O3N4C14H18 A3B4C14D18 -69.99 4.09 -8.25 -0.24 0
290064 104405282 1 ON3C17H33 AB3C17D33 -78.28 5.16 -8.6 0.98 0
290065 104405826 1 N2O4C15H30 A2B4C15D30 -204.84 3.61 -9.2 0.95 0
290066 104406121 1 N2O3C16H28 A2B3C16D28 -157.91 5.99 -9.06 0.8 0
290067 104406190 1 ON3C16H31 AB3C16D31 -80.09 4.65 -8.68 1.14 0
290068 104406423 1 O2N3C12H23 A2B3C12D23 -118.01 1.23 -9.33 1.03 0
290069 104406459 1 O2N3C13H23 A2B3C13D23 -85.65 2.6 -9.14 0.85 0
290070 104406564 1 N3O3C13H23 A3B3C13D23 -147.08 2.71 -9.27 0.47 0
290071 104406588 1 N3O4C12H21 A3B4C12D21 -181.4 1.02 -9.37 0.28 0
290072 104406624 1 FN3C11H18 AB3C11D18 -18.52 2.92 -8.79 -0.3 0
290073 104406705 1 ON2C15H22 AB2C15D22 -11.87 2.58 -8.76 -0.11 0
290074 104406783 1 FN2C13H21 AB2C13D21 -41.02 1.69 -8.73 0.33 0
290075 104406816 1 ClN2C13H21 AB2C13D21 2.71 0.76 -8.44 -0.02 0
290076 104406819 2 N2C5H10 A2B5C10 25.35 1.38 -8.63 0.98 0
290077 104406831 1 FN3C13H22 AB3C13D22 -31.14 2.82 -8.68 -0.43 0
290078 104406837 1 SN2C13H28 AB2C13D28 -41.29 1.65 -8.42 0.67 0
290079 104407136 1 FN2C15H23 AB2C15D23 -45.67 1.55 -8.72 0.27 0
290080 104407197 1 BrN2C16H25 AB2C16D25 2.83 3.61 -8.48 -0.02 0
290081 104407243 1 ON2C18H28 AB2C18D28 -44.21 3.26 -8.35 0.47 0
290082 104407521 1 O2N3C13H21 A2B3C13D21 -85.63 2.85 -9.33 0.3 0
290083 104407689 1 SN3O3C10H17 AB3C3D10E17 -129.21 5.3 -8.76 -0.28 0
290084 104407802 1 OSN4C14H20 ABC4D14E20 -16.4 5.18 -8.73 -1.13 0
290085 104407805 1 BrOSN3C15H20 ABCD3E15F20 -27.04 2.17 -8.61 -0.88 0
290086 104407855 2 ON2C7H13 AB2C7D13 -109.18 1.2 -9.07 0.99 0
290087 104407861 1 O2N3C15H27 A2B3C15D27 -123.2 2.38 -8.97 0.77 0
290088 104407863 1 O3N4C13H24 A3B4C13D24 -136.76 3.16 -9.15 0.69 0
290089 104407878 1 O2N4C11H24 A2B4C11D24 -76.63 4.71 -8.79 0.91 0
290090 104407900 1 O2N4C13H24 A2B4C13D24 -47.14 6.43 -8.58 0.75 0
290091 104408000 1 N3O3C13H17 A3B3C13D17 -105.36 8.17 -9.72 -0.98 0
290092 104408003 1 ClN3O3C14H18 AB3C3D14E18 -120.92 5.2 -9.3 -1.05 0
290093 104408122 1 N3O6C12H19 A3B6C12D19 -277.16 4.05 -9.51 -0.64 0
290094 104408183 1 O3N4C14H18 A3B4C14D18 -16.47 8.04 -9.5 -1.51 0
290095 104408218 1 OF2N3C12H17 AB2C3D12E17 -119.14 2.93 -8.93 -0.64 0
290096 104408224 1 ClON5C13H18 ABC5D13E18 7.68 4.51 -8.81 -1.0 0
290097 104408280 1 O3N4C13H20 A3B4C13D20 -46.78 2.83 -9.32 -1.24 0
290098 104408302 2 ON3C6H9 AB3C6D9 -31.61 4.38 -8.81 -0.98 0
290099 104408326 1 ON4C15H20 AB4C15D20 4.81 2.2 -8.65 -0.76 0