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| Description |
Space-filling model of the sulforaphane molecule, C6H11NOS2. Model based on structure calculated in Şakir Erkoç and Figen Erkoç (February 2005). "Theoretical investigation of sulforaphane molecule". Journal of Molecular Structure: THEOCHEM 714 (2-3): 81-85. DOI:10.1016/j.theochem.2004.08.057. Structure calculated in Spartan '04 Student Edition using Hartree-Fock/6-31G*. Image generated in Accelrys DS Visualizer. |
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| Date | |||
| Source | Own work | ||
| Author | Ben Mills | ||
| Permission (Reusing this file) |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 22:37, 30 September 2017 | | 1,665 × 880 (393 KB) | Dfcorrea00 | Corrected C-N=C bond angle from ~180 to ~120 & rearranged methyl & oxygen on sulfur. |
| 14:42, 12 August 2008 |  | 1,100 × 622 (141 KB) | Benjah-bmm27 | {{Information |Description = Space-filling model of the sulforaphane molecule, C<sub>6</sub>H<sub>11</sub>NOS<sub>2</sub>. Model based on structure calculated in {{ cite journal | journal = Journal of Molecular Structure: THEOCHEM | volume = 714 | issue |
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