| Formula |
C6H7NO3 |
| IUPAC Name |
(2s)-2-acetamidobut-3-ynoic acid |
| Molecular Mass |
141.125 g·mol−1 |
| Heat of Formation |
-337.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.50 ± 1.08 D |
| Volume |
170.96 Å 3 |
| Surface Area |
178.88 Å 2 |
| HOMO Energy |
-10.23 ± 0.55 eV |
| LUMO Energy |
0.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-acetamidobut-3-ynoic acid
- 3-butynoic acid, 2-(acetylamino)-, (s)-
- acetyl fr 900130
- acetyl fr-900130
|
| CAS Number(s) |
|
| InChIKey |
LRGYRJZGUPFTQI-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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