Hyalodendrin
Properties
Property | Value |
---|---|
Formula | C14H16N2O3S2 |
IUPAC Name | (1s,4s)-1-benzyl-4-(hydroxymethyl)-6,8-dimethyl-2,3-dithia-6,8-diazabicyclo[2.2.2]octane-5,7-dione |
Molecular Mass | 324.418 g·mol−1 |
Heat of Formation | -357.3 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.52 ± 1.08 D |
Volume | 352.8 Å 3 |
Surface Area | 290.67 Å 2 |
HOMO Energy | -8.68 ± 0.55 eV |
LUMO Energy | -1.70 ± eV |
Point Group Symmetry | C1 |
InChIKey | SJRIMIDQFZMJPZ-KBPBESRZSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H S C O N |