(1R)-1-(3,4-Dihydroxybenzyl)-1,2,3,4-Tetrahydro-6,7-Isoquinolinediol
Properties
Property | Value |
---|---|
Formula | C16H17NO4 |
IUPAC Name | (1r)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
Molecular Mass | 287.310 g·mol−1 |
Heat of Formation | -541.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.30 ± 1.08 D |
Volume | 332.77 Å 3 |
Surface Area | 297.2 Å 2 |
HOMO Energy | -8.55 ± 0.55 eV |
LUMO Energy | -0.17 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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InChIKey | ABXZOXDTHTTZJW-GFCCVEGCSA-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 |