10-(2-Aminoethyl)-5H-Benzo[A]Phenoxazin-5-One
Properties
Property | Value |
---|---|
Formula | C18H14N2O2 |
IUPAC Name | 10-(2-aminoethyl)-9,11-dihydro-8h-benzo[a]phenoxazine-7a,8,9,10,11,11a,12,12a-octaid-5-one |
Molecular Mass | 290.316 g·mol−1 |
Heat of Formation | 73.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.36 ± 1.08 D |
Volume | 330.9 Å 3 |
Surface Area | 306.32 Å 2 |
HOMO Energy | -9.06 ± 0.55 eV |
LUMO Energy | 1.19 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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InChIKey | PLBZJWKDDGNTJA-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 |