| Formula |
C15H19NO3 |
| IUPAC Name |
(2s)-2-(cyclohexanecarbonylamino)-2-phenyl-acetic acid |
| Molecular Mass |
261.316 g·mol−1 |
| Heat of Formation |
-549.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.46 ± 1.08 D |
| Volume |
324.61 Å 3 |
| Surface Area |
294.06 Å 2 |
| HOMO Energy |
-9.90 ± 0.55 eV |
| LUMO Energy |
-0.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(cyclohexanecarbonylamino)-2-phenyl-acetic acid
- (2s)-2-(cyclohexylcarbonylamino)-2-phenyl-ethanoic acid
- (2s)-2-[(cyclohexyl-oxomethyl)amino]-2-phenylacetic acid
- glycine, n-(cyclohexylcarbonyl)-2-phenyl-
- n-(cyclohexylcarbonyl)-2-phenylglycine
- n-cyclohexanoyl-2-phenylglycine
|
| CAS Number(s) |
|
| InChIKey |
UTGIMLSHGSMIJU-ZDUSSCGKSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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