| Formula |
C7H11NO4 |
| IUPAC Name |
(1r,3s)-1-aminocyclopentane-1,3-dicarboxylic acid |
| Molecular Mass |
173.167 g·mol−1 |
| Heat of Formation |
-811.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.10 ± 1.08 D |
| Volume |
196.49 Å 3 |
| Surface Area |
186.68 Å 2 |
| HOMO Energy |
-9.78 ± 0.55 eV |
| LUMO Energy |
0.25 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r,3s)-1-aminocyclopentane-1,3-dicarboxylic acid
- 1,3-cyclopentanedicarboxylic acid, 1-amino-, trans-
|
| CAS Number(s) |
|
| InChIKey |
YFYNOWXBIBKGHB-MHTLYPKNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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