1-[2-(Allyloxy)Phenoxy]-3-[Isopropyl(Nitroso)Amino]-2-Propanol
Properties
Property | Value |
---|---|
Formula | C15H22N2O4 |
IUPAC Name | n-[(2r)-3-(2-allyloxyphenoxy)-2-hydroxy-propyl]-n-isopropyl-nitrous amide |
Molecular Mass | 294.346 g·mol−1 |
Heat of Formation | -394.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 5.73 ± 1.08 D |
Volume | 374.45 Å 3 |
Surface Area | 296.63 Å 2 |
HOMO Energy | -8.98 ± 0.55 eV |
LUMO Energy | -0.21 ± eV |
Point Group Symmetry | C1 |
InChIKey | YNIJTDHMIVPPSK-CYBMUJFWSA-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 |