Formula |
C10H13N3O |
IUPAC Name |
8-hydroxy-3,4-dihydro-1h-isoquinoline-2-carboxamidine |
Molecular Mass |
191.230 g·mol−1 |
Heat of Formation |
-29.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.89 ± 1.08 D |
Volume |
228.65 Å 3 |
Surface Area |
214.29 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
0.18 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2(1h)-isoquinolinecarboximidamide, 3,4-dihydro-8-hydroxy-
- 8-hydroxy-3,4-dihydro-1h-isoquinoline-2-carboxamidine
- 8-hydroxy-3,4-dihydro-1h-isoquinoline-2-carboximidamide
- 8-hydroxydebrisoquin
- 8-oh-deb
|
CAS Number(s) |
|
InChIKey |
GNHPFQJFGPVJNU-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|