| Formula |
C5H12N2O2 |
| IUPAC Name |
n-[(2s)-2-amino-3-hydroxy-propyl]acetamide |
| Molecular Mass |
132.161 g·mol−1 |
| Heat of Formation |
-435.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.41 ± 1.08 D |
| Volume |
170.6 Å 3 |
| Surface Area |
172.86 Å 2 |
| HOMO Energy |
-9.47 ± 0.55 eV |
| LUMO Energy |
4.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[(2s)-2-amino-3-hydroxy-propyl]acetamide
- n-[(2s)-2-amino-3-hydroxy-propyl]ethanamide
|
| InChIKey |
FGWRNRQRNIHEGV-YFKPBYRVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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