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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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71252 48414523 1 O3N4C19H22 A3B4C19D22 18.17 6.0 -8.79 -0.76 0
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71253 48414524 1 ON4C16H24 AB4C16D24 29.21 6.4 -8.71 0.76 0
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71254 48414525 1 O2N3C19H21 A2B3C19D21 15.95 3.1 -8.84 -1.07 0
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71255 48414526 1 ClN2O3C19H23 AB2C3D19E23 -54.93 5.51 -8.9 -0.39 0
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71256 48414527 1 O2N4C21H28 A2B4C21D28 -15.65 3.22 -8.51 0.0 0
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71257 48414528 1 ON2C16H24 AB2C16D24 1.92 3.06 -8.79 0.96 0
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71258 48414529 1 SO3N4C18H28 AB3C4D18E28 -53.52 5.76 -9.14 -0.25 0
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71259 48414530 1 BrON3C21H22 ABC3D21E22 67.69 4.68 -9.25 -1.06 0
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71260 48414532 1 SO3N4C18H22 AB3C4D18E22 -19.64 5.82 -9.12 -1.05 0
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71261 48414533 1 SO2N3C20H23 AB2C3D20E23 27.71 4.91 -8.73 -0.71 0
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71262 48414534 2 ON2C10H13 AB2C10D13 -11.34 4.94 -8.67 -0.21 0
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71263 48414535 1 O3N4C19H28 A3B4C19D28 -95.62 7.12 -8.77 -0.2 0
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71264 48414536 1 O2N4C19H22 A2B4C19D22 8.21 1.22 -9.04 -0.92 0
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71265 48414537 1 SO2N3C18H21 AB2C3D18E21 -8.22 2.06 -8.42 -0.23 0
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71266 48414541 1 ClN2O3C18H21 AB2C3D18E21 -52.15 3.21 -8.83 -0.22 0
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71267 48414543 1 O2N3C18H23 A2B3C18D23 -13.21 3.21 -9.11 0.27 0
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71268 48414547 1 OS2N4C16H16 AB2C4D16E16 104.36 4.68 -8.82 -1.22 0
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71269 48414548 1 SN3O3C22H29 AB3C3D22E29 -40.64 4.38 -8.87 -0.75 0
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71270 48414549 1 SF3N3O3C18H22 AB3C3D3E18F22 -204.54 6.93 -8.78 -1.31 0
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71271 48414551 1 SN3O5C19H25 AB3C5D19E25 -114.88 6.68 -8.98 -0.88 0
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71272 48414555 1 SN3O3C19H27 AB3C3D19E27 -62.94 6.95 -9.08 -0.94 0
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71273 48414556 2 NOC11H14 ABC11D14 -29.33 3.37 -8.85 -0.52 0
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71274 48414557 1 SN3O3C19H27 AB3C3D19E27 -55.22 3.15 -9.02 -1.0 0
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71275 48414558 1 FSN3O3C21H22 ABC3D3E21F22 -63.57 5.86 -8.82 -1.19 0
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71276 48414559 1 SN3O3C16H21 AB3C3D16E21 -39.44 1.35 -8.99 -0.89 0