Formula |
C6H11NO2 |
IUPAC Name |
2-[(2s)-pyrrolidin-1-ium-2-yl]acetate |
Molecular Mass |
129.157 g·mol−1 |
Heat of Formation |
-420.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.43 ± 1.08 D |
Volume |
163.19 Å 3 |
Surface Area |
166.17 Å 2 |
HOMO Energy |
-9.48 ± 0.55 eV |
LUMO Energy |
0.82 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[(2s)-2-pyrrolidinyl]acetic acid
- 2-[(2s)-pyrrolidin-2-yl]acetic acid
- 2-[(2s)-pyrrolidin-2-yl]ethanoic acid
|
InChIKey |
ADSALMJPJUKESW-YFKPBYRVSA-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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