| Formula |
C15H14N2O |
| IUPAC Name |
(4r)-4-benzyl-1,3-dihydroquinoxalin-2-one |
| Molecular Mass |
238.284 g·mol−1 |
| Heat of Formation |
56.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.62 ± 1.08 D |
| Volume |
292.17 Å 3 |
| Surface Area |
261.99 Å 2 |
| HOMO Energy |
-8.80 ± 0.55 eV |
| LUMO Energy |
2.74 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(benzyl)-1,3-dihydroquinoxalin-2-one
- 4-(phenylmethyl)-1,3-dihydroquinoxalin-2-one
- oprea1_758378
|
| InChIKey |
BSCQZYGHGGBKLI-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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