| Formula |
C12H16N2O3 |
| IUPAC Name |
[(1r)-2-(ethylamino)-1-methyl-2-oxo-ethyl] n-phenylcarbamate |
| Molecular Mass |
236.267 g·mol−1 |
| Heat of Formation |
-515.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.19 ± 1.08 D |
| Volume |
287.61 Å 3 |
| Surface Area |
271.36 Å 2 |
| HOMO Energy |
-9.20 ± 0.55 eV |
| LUMO Energy |
-0.50 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (r)-(−)-1-(ethylcarbamoyl)ethyl n-phenylcarbamate
- [(1r)-2-ethylamino-1-methyl-2-oxo-ethyl] n-phenylcarbamate
- [(2r)-1-ethylamino-1-oxo-propan-2-yl] n-phenylcarbamate
- [(2r)-1-ethylamino-1-oxopropan-2-yl] n-phenylcarbamate
- n-phenylcarbamic acid [(1r)-2-ethylamino-2-keto-1-methyl-ethyl] ester
|
| InChIKey |
AMRQXHFXNZFDCH-SECBINFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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