| Formula |
C7H11NO3 |
| IUPAC Name |
2-(3-methylbut-2-enoylamino)acetic acid |
| Molecular Mass |
157.167 g·mol−1 |
| Heat of Formation |
-580.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.48 ± 1.08 D |
| Volume |
193.82 Å 3 |
| Surface Area |
196.17 Å 2 |
| HOMO Energy |
-9.74 ± 0.55 eV |
| LUMO Energy |
0.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(3-methylbut-2-enoylamino)ethanoic acid
- 2-[(3-methyl-1-oxobut-2-enyl)amino]acetic acid
- 3-methylcrotonylglycine
- beta-methylcrotonylglycine
- glycine, n-(3-methyl-1-oxo-2-butenyl)-
|
| CAS Number(s) |
|
| InChIKey |
PFWQSHXPNKRLIV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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