Formula |
C7H11NO3 |
IUPAC Name |
3-(2-oxopyrrolidin-1-yl)propanoic acid |
Molecular Mass |
157.167 g·mol−1 |
Heat of Formation |
-607.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.63 ± 1.08 D |
Volume |
190.63 Å 3 |
Surface Area |
190.17 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
0.81 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3-(2-ketopyrrolidin-1-yl)propionic acid
- 3-(2-oxo-1-pyrrolidinyl)propanoic acid
- 3-(2-oxo-pyrrolidin-1-yl)-propionic acid
- bas 03320419
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InChIKey |
XOMYTIUVNSWEAI-UHFFFAOYSA-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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