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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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147823 53787481 1 ClOC13H17 ABC13D17 -55.36 2.92 -9.39 -0.11 0
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147824 53787482 1 S3N5O9H21C27 A3B5C9D21E27 -177.51 9.28 -8.79 -2.0 0
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147825 53787483 1 BrOSN2H13C14 ABCD2E13F14 29.7 2.58 -8.68 -0.54 0
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147826 53787484 1 ClNO2C25H30 ABC2D25E30 -57.27 4.22 -8.24 0.17 0
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147827 53787485 1 N5O12C22H37 A5B12C22D37 -567.17 6.11 -10.02 -0.53 0
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147828 53787486 1 O2F3Cl4C19H19 A2B3C4D19E19 -257.88 1.29 -9.57 -0.61 0
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147829 53787487 1 NO2C19H29 AB2C19D29 -107.31 7.58 -9.11 0.6 0
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147830 53787488 2 O2Cl3C6F8 A2B3C6D8 -907.42 1.46 -11.69 -2.65 0
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147831 53787489 1 SO6N7C37H55 AB6C7D37E55 -214.76 8.93 -8.91 -0.75 0
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147832 53787490 1 NO3C26H27 AB3C26D27 -45.54 3.66 -8.44 -0.46 0
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147833 53787491 1 SN2O3C26H26 AB2C3D26E26 -56.54 5.11 -8.44 -0.63 0
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147834 53787492 1 ClO2C17H17 AB2C17D17 -45.38 3.41 -9.25 -0.61 0
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147835 53787493 1 N3O11H21C24 A3B11C21D24 -256.55 7.58 -9.78 -1.51 0
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147836 53787494 1 ON3C9H17 AB3C9D17 -46.96 4.32 -9.13 1.15 0
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147837 53787495 1 SN2O2C9H10 AB2C2D9E10 -48.9 2.1 -9.19 -1.28 0
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147838 53787496 1 SN3O8C20H21 AB3C8D20E21 -285.38 7.89 -9.55 -2.29 0
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147839 53787497 1 NO2C9H13 AB2C9D13 -53.02 2.12 -8.42 -0.05 0
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147840 53787498 2 FNOH3C6 ABCD3E6 -86.14 6.08 -9.48 -1.55 0
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147841 53787499 1 ON4C17H24 AB4C17D24 12.81 5.39 -8.09 0.48 0
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147842 53787500 1 NO3C10H13 AB3C10D13 -83.28 4.63 -9.42 -0.64 0
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147843 53787501 1 OF3C11H11 AB3C11D11 -166.97 2.89 -9.5 -0.26 0
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147844 53787502 1 SN3O3C29H29 AB3C3D29E29 26.21 3.55 -8.63 -0.51 0
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147845 53787503 1 ClON2H11C14 ABC2D11E14 55.52 4.28 -9.37 -0.96 0
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147846 53787504 1 N5O7C22H27 A5B7C22D27 -246.76 4.99 -9.8 -0.54 0
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147847 53787505 1 N5O7C22H27 A5B7C22D27 -245.5 4.11 -9.79 -0.75 0