| Formula |
C16H22N4O4 |
| IUPAC Name |
(2s)-2-acetamido-n-[2-oxo-2-(2-phenylethylamino)ethyl]butanediamide |
| Molecular Mass |
334.370 g·mol−1 |
| Heat of Formation |
-773.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.89 ± 1.08 D |
| Volume |
409.13 Å 3 |
| Surface Area |
309.92 Å 2 |
| HOMO Energy |
-9.61 ± 0.55 eV |
| LUMO Energy |
-0.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-acetamido-n-[2-keto-2-(2-phenylethylamino)ethyl]succinamide
- (2s)-2-acetamido-n-[2-oxo-2-(2-phenylethylamino)ethyl]butanediamide
|
| InChIKey |
LBLSLGBUPGGZEJ-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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