| contributor author | محمد وکیلی | en |
| contributor author | محترم بیات مختاری | en |
| contributor author | راهله افضلی | en |
| contributor author | Mohamad Vakili | fa |
| contributor author | mohtaram bayat mokhtary | fa |
| contributor author | Raheleh Afzali | fa |
| date accessioned | 2020-06-06T14:12:36Z | |
| date available | 2020-06-06T14:12:36Z | |
| date copyright | 9/3/2012 | |
| date issued | 2012 | |
| identifier uri | http://libsearch.um.ac.ir:80/fum/handle/fum/3387025?show=full | |
| description abstract | ,-unsaturated--ketoamines are capable of forming an N-H…O asymmetric intramolecular hydrogen bond. The 4-amino-3-penten-2-one has an N-H…O intramolecular hydrogen bond. Furthermore this compound is capable of forming tautomeric equilibria between ketoamines, ketoimine, and enolimine. APO has been studied experimentally and theoretically by DFT calculations. The results of calculations show that APO has a relatively strong intramolecular hydrogen bond with a N…O distance of 5.658 A°. | en |
| language | English | |
| title | Molecular Structure and Intramolecular hydrogen bonding of 4-phenyliamino-3-penten-2-one and its para substitutions | en |
| type | Conference Paper | |
| contenttype | External Fulltext | |
| subject keywords | 4-phenyliamino-3-penten-2-one | en |
| subject keywords | intramolecular hydrogen bonding | en |
| subject keywords | 4-amino-3-penten-2-one | en |
| subject keywords | Density functional Theory | en |
| identifier link | https://profdoc.um.ac.ir/paper-abstract-1038639.html | |
| conference title | 15th Iranian Physical Chemistry Conference | en |
| conference location | تهران | fa |
| identifier articleid | 1038639 | |
