5H-Pyrido(3,2-A)Phenoxazin-5-One
Properties
| Property | Value |
|---|---|
| Formula | C15H8N2O2 |
| IUPAC Name | 8,9,10,11-tetrahydropyrido[3,2-a]phenoxazine-7a,8,9,10,11,11a,12,12a-octaid-5-one |
| Molecular Mass | 248.236 g·mol−1 |
| Heat of Formation | 161.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.97 ± 1.08 D |
| Volume | 267.45 Å 3 |
| Surface Area | 252.2 Å 2 |
| HOMO Energy | -9.24 ± 0.55 eV |
| LUMO Energy | 1.05 ± eV |
| Point Group Symmetry | Cs |
| Synonyms |
|
| InChIKey | ZCWXAKLJKGJBRM-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 |