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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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71127 48414329 1 SO3N4C20H22 AB3C4D20E22 -17.2 5.96 -9.5 -0.95 0
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71128 48414330 1 N4O4H22C23 A4B4C22D23 5.64 4.07 -9.19 -0.92 0
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71129 48414332 1 O3N5C23H25 A3B5C23D25 -20.47 4.37 -9.67 -0.83 0
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71130 48414334 1 FO3N4C22H23 AB3C4D22E23 -78.75 6.73 -9.66 -0.78 0
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71131 48414335 1 O3N4C24H26 A3B4C24D26 -33.63 8.63 -8.9 -0.65 0
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71132 48414336 1 SO2N5C15H15 AB2C5D15E15 55.23 3.91 -9.7 -1.35 0
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71133 48414338 1 SN3O4C19H27 AB3C4D19E27 -150.09 4.46 -8.86 -0.25 0
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71134 48414341 1 FN3O4C22H26 AB3C4D22E26 -163.57 4.48 -8.95 -0.45 0
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71135 48414342 1 FN2O4C23H25 AB2C4D23E25 -144.6 2.87 -8.73 -1.07 0
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71136 48414343 1 SCl2N2O3C18H20 AB2C2D3E18F20 -72.77 5.96 -8.76 -1.05 0
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71137 48414344 1 N2O5C22H28 A2B5C22D28 -147.74 5.14 -8.58 0.05 0
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71138 48414345 1 N2O3C18H26 A2B3C18D26 -94.73 4.59 -8.62 0.22 0
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71139 48414347 1 ClN3O3C19H22 AB3C3D19E22 -69.7 5.15 -8.81 -0.96 0
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71140 48414349 2 NO2C10H16 AB2C10D16 -163.49 4.35 -9.0 -0.06 0
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71141 48414351 1 F2N2O3C22H26 A2B2C3D22E26 -180.49 3.6 -8.91 -0.33 0
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71142 48414352 1 SN3O4C21H27 AB3C4D21E27 -109.99 3.3 -8.81 -0.47 0
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71143 48414353 1 N3O4C19H27 A3B4C19D27 -133.32 4.07 -8.8 0.13 0
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71144 48414355 1 N3O4C21H31 A3B4C21D31 -164.48 5.64 -8.93 0.09 0
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71145 48414356 1 N2O4C23H30 A2B4C23D30 -124.85 5.86 -8.84 -0.27 0
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71146 48414358 1 N3O4C22H25 A3B4C22D25 -80.08 7.51 -8.94 -0.97 0
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71147 48414359 1 SO3N4C16H20 AB3C4D16E20 -36.97 6.6 -8.98 -1.35 0
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71148 48414360 2 FNOC8H9 ABCD8E9 -106.57 3.33 -8.92 -0.59 0
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71149 48414361 2 NOC10H14 ABC10D14 -23.4 2.91 -8.92 0.13 0
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71150 48414363 2 ON2C10H12 AB2C10D12 -4.56 3.17 -8.82 -0.97 0
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71151 48414364 1 O3N5C22H29 A3B5C22D29 -21.06 4.25 -9.65 -0.77 0