| Formula |
C16H14N2O2 |
| IUPAC Name |
3-amino-4-(n-methylanilino)isochromen-1-one |
| Molecular Mass |
266.295 g·mol−1 |
| Heat of Formation |
-63.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.95 ± 1.08 D |
| Volume |
310.19 Å 3 |
| Surface Area |
273.32 Å 2 |
| HOMO Energy |
-8.35 ± 0.55 eV |
| LUMO Energy |
2.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-amino-4-(methyl-phenyl-amino)isochromen-1-one
- 3-amino-4-(methyl-phenylamino)-1-isochromenone
|
| InChIKey |
NAEMJDUUQPYBGV-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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