5,8-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline
Properties
Property | Value |
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Formula | C11H15NO2 |
IUPAC Name | 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
Molecular Mass | 193.242 g·mol−1 |
Heat of Formation | -211.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.54 ± 1.08 D |
Volume | 239.84 Å 3 |
Surface Area | 225.33 Å 2 |
HOMO Energy | -8.78 ± 0.55 eV |
LUMO Energy | 0.21 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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CAS Number(s) |
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InChIKey | XYFBJOKZCLYMEM-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 |