| Formula |
C15H12N2O |
| IUPAC Name |
2-amino-3-phenyl-isoquinolin-1-one |
| Molecular Mass |
236.269 g·mol−1 |
| Heat of Formation |
171.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.96 ± 1.08 D |
| Volume |
280.17 Å 3 |
| Surface Area |
259.11 Å 2 |
| HOMO Energy |
-8.72 ± 0.55 eV |
| LUMO Energy |
2.44 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1(2h)-isoquinolinone, 2-amino-3-phenyl-
- 2-amino-3-phenyl-1-isoquinolinone
- 2-amino-3-phenyl-isocarbostyril
|
| CAS Number(s) |
|
| InChIKey |
SQTQSUMZHXYKJA-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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