| Formula |
C9H13NO2 |
| IUPAC Name |
(2r,3s)-3-amino-3-phenyl-propane-1,2-diol |
| Molecular Mass |
167.205 g·mol−1 |
| Heat of Formation |
-290.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.38 ± 1.08 D |
| Volume |
211.94 Å 3 |
| Surface Area |
200.06 Å 2 |
| HOMO Energy |
-9.66 ± 0.55 eV |
| LUMO Energy |
-0.33 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r,3s)-3-amino-3-phenyl-propane-1,2-diol
- (2r,3s)-3-amino-3-phenylpropane-1,2-diol
|
| InChIKey |
BZKZAJCMPHVHOH-IUCAKERBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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