Daryamide A
Properties
Property | Value |
---|---|
Formula | C18H26N2O5 |
IUPAC Name | (2e,4e)-n-[(3s,4r)-3-(3-amino-3-oxo-propyl)-3,4-dihydroxy-6-oxo-cyclohexen-1-yl]-7-methyl-octa-2,4-dienamide |
Molecular Mass | 350.409 g·mol−1 |
Heat of Formation | -875.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.04 ± 1.08 D |
Volume | 434.45 Å 3 |
Surface Area | 395.49 Å 2 |
HOMO Energy | -9.04 ± 0.55 eV |
LUMO Energy | -0.65 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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InChIKey | VLZVGRPEASVNDM-HMBRAYOKSA-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 |