Formula |
C11H12N2O3 |
IUPAC Name |
2-[methyl-[(e)-3-(4-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 |
2.64 ± 1.08 D |
Volume |
265.52 Å 3 |
Surface Area |
246.88 Å 2 |
HOMO Energy |
-9.75 ± 0.55 eV |
LUMO Energy |
2.23 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[methyl-[(e)-1-oxo-3-(4-pyridyl)prop-2-enyl]amino]acetic acid
- 2-[methyl-[(e)-3-(4-pyridyl)acryloyl]amino]acetic acid
- 2-[methyl-[(e)-3-(4-pyridyl)prop-2-enoyl]amino]acetic acid
- 2-[methyl-[(e)-3-pyridin-4-ylprop-2-enoyl]amino]acetic acid
- 2-[methyl-[(e)-3-pyridin-4-ylprop-2-enoyl]amino]ethanoic acid
- 4-pyridylacrylsarcosine
- glycine, n-methyl-n-(1-oxo-3-(4-pyridinyl)-2-propenyl)-
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CAS Number(s) |
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InChIKey |
QNWIJQZEDMATJY-NSCUHMNNSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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