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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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258925 103157439 1 N2O2C17H28 A2B2C17D28 -95.1 2.63 -8.77 0.09 0
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258926 103157446 1 SN2O2C12H16 AB2C2D12E16 -41.93 1.56 -8.81 -0.52 0
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258927 103157453 1 OSF3N5C8H10 ABC3D5E8F10 -108.29 10.16 -9.56 -1.18 0
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258928 103157455 1 OSN6C12H14 ABC6D12E14 89.49 5.54 -9.16 -1.25 0
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258929 103157459 2 NOC6H12 ABC6D12 -122.83 3.08 -9.62 1.13 0
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258930 103157460 1 OSN5C13H21 ABC5D13E21 26.95 6.53 -9.07 -0.72 0
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258931 103157462 1 SO2N5C11H17 AB2C5D11E17 -2.25 5.63 -8.95 -0.55 0
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258932 103157468 1 SO2N5C11H17 AB2C5D11E17 6.2 6.53 -9.37 -0.92 0
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258933 103157469 1 NOC16H31 ABC16D31 -103.75 1.7 -8.96 2.6 0
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258934 103157470 1 OSN5C12H19 ABC5D12E19 35.59 7.49 -9.2 -0.78 0
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258935 103157472 1 OSN5C11H17 ABC5D11E17 52.43 7.51 -9.21 -0.8 0
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258936 103157474 1 ClFNOC14H19 ABCDE14F19 -102.01 2.66 -8.66 -0.33 0
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258937 103157477 1 ON4C9H16 AB4C9D16 1.57 7.22 -9.41 0.49 0
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258938 103157478 1 ON4C11H20 AB4C11D20 -15.92 7.56 -9.13 0.59 0
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258939 103157481 1 NOSC15H25 ABCD15E25 -54.46 1.34 -8.85 -0.06 0
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258940 103157482 1 ON5C9H13 AB5C9D13 41.3 5.32 -9.58 -1.27 0
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258941 103157483 1 ON5C11H17 AB5C11D17 20.35 7.11 -9.15 -0.68 0
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258942 103157486 1 NOC16H33 ABC16D33 -112.04 1.7 -9.03 2.53 0
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258943 103157491 1 BrON4C10H13 ABC4D10E13 31.88 4.97 -9.42 -1.22 0
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258944 103157492 1 ON5C9H13 AB5C9D13 35.36 4.75 -9.41 -0.98 0
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258945 103157498 1 NO3C13H25 AB3C13D25 -174.08 2.49 -9.44 0.61 0
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258946 103157509 1 NO2C16H25 AB2C16D25 -92.11 1.77 -8.1 0.37 0
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258947 103157514 1 NOC17H27 ABC17D27 -61.81 1.54 -9.03 0.31 0
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258948 103157515 2 ON2C6H12 AB2C6D12 -41.2 2.35 -8.68 -0.24 0
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258949 103157518 1 SO2N3C10H13 AB2C3D10E13 9.19 0.92 -9.22 -0.89 0