| Formula |
C9H9NO2 |
| IUPAC Name |
5-hydroxy-3,4-dihydro-2h-isoquinolin-1-one |
| Molecular Mass |
163.173 g·mol−1 |
| Heat of Formation |
-266.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.48 ± 1.08 D |
| Volume |
186.54 Å 3 |
| Surface Area |
182.37 Å 2 |
| HOMO Energy |
-9.38 ± 0.55 eV |
| LUMO Energy |
-0.55 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-hydroxy-3,4-dihydro-2h-isoquinolin-1-one
- 5-hydroxy-3,4-dihydroisocarbostyril
|
| InChIKey |
CMNQIVHHHBBVSC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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