| Formula |
C11H12N2O3 |
| IUPAC Name |
2-[methyl-[(e)-3-(3-pyridyl)prop-2-enoyl]amino]acetic acid |
| Molecular Mass |
220.225 g·mol−1 |
| Heat of Formation |
-349.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.56 ± 1.08 D |
| Volume |
264.7 Å 3 |
| Surface Area |
246.9 Å 2 |
| HOMO Energy |
-9.70 ± 0.55 eV |
| LUMO Energy |
-0.92 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[methyl-[(e)-1-oxo-3-(3-pyridyl)prop-2-enyl]amino]acetic acid
- 2-[methyl-[(e)-3-(3-pyridyl)acryloyl]amino]acetic acid
- 2-[methyl-[(e)-3-(3-pyridyl)prop-2-enoyl]amino]acetic acid
- 2-[methyl-[(e)-3-pyridin-3-ylprop-2-enoyl]amino]acetic acid
- 2-[methyl-[(e)-3-pyridin-3-ylprop-2-enoyl]amino]ethanoic acid
- 3-pyridylacrylsarcosine
- glycine, n-methyl-n-(1-oxo-3-(3-pyridinyl)-2-propenyl)-
|
| CAS Number(s) |
|
| InChIKey |
JPAPRHUKSJKJRA-SNAWJCMRSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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