6-(Cyclobutylamino)-5,6,7,8-Tetrahydro-1,2,5-Naphthalenetriol
Properties
Property | Value |
---|---|
Formula | C14H19NO3 |
IUPAC Name | (1r,2r)-2-(cyclobutylamino)tetralin-1,5,6-triol |
Molecular Mass | 249.306 g·mol−1 |
Heat of Formation | -451.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 0.91 ± 1.08 D |
Volume | 304.0 Å 3 |
Surface Area | 273.69 Å 2 |
HOMO Energy | -8.76 ± 0.55 eV |
LUMO Energy | 0.08 ± eV |
Point Group Symmetry | C1 |
InChIKey | OEOKMDWQGVGKEL-DGCLKSJQSA-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 |