Formula |
C6H10N2O3 |
IUPAC Name |
2-[(4r)-4-hydroxy-2-oxo-pyrrolidin-1-yl]acetamide |
Molecular Mass |
158.155 g·mol−1 |
Heat of Formation |
-582.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.85 ± 1.08 D |
Volume |
182.97 Å 3 |
Surface Area |
179.08 Å 2 |
HOMO Energy |
-9.80 ± 0.55 eV |
LUMO Energy |
3.51 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (r)-4-hydroxy-2-oxo-1-pyrrolidineacetamide
- 1-pyrrolidineacetamide, 4-hydroxy-2-oxo-, (r)-
- 2-[(4r)-4-hydroxy-2-keto-pyrrolidin-1-yl]acetamide
- 2-[(4r)-4-hydroxy-2-oxo-pyrrolidin-1-yl]acetamide
- 2-[(4r)-4-hydroxy-2-oxo-pyrrolidin-1-yl]ethanamide
- 2-[(4r)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide
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CAS Number(s) |
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InChIKey |
IHLAQQPQKRMGSS-SCSAIBSYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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