| Formula |
C6H11NO2 |
| IUPAC Name |
(1r,2r)-2-(aminomethyl)cyclobutanecarboxylic acid |
| Molecular Mass |
129.157 g·mol−1 |
| Heat of Formation |
-384.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.12 ± 1.08 D |
| Volume |
165.17 Å 3 |
| Surface Area |
164.48 Å 2 |
| HOMO Energy |
-9.59 ± 0.55 eV |
| LUMO Energy |
3.68 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r,2r)-2-(aminomethyl)-1-cyclobutanecarboxylic acid
|
| InChIKey |
PXJMGVYQAJBQJF-CRCLSJGQSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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