[1-Acetamido-2-(4-Chlorophenyl)Ethyl](Dihydroxy)(Serinato-Kappao~3~)Borate(1-)
Properties
Property | Value |
---|---|
Formula | C13H19BClN2O6- |
IUPAC Name | (e)-acetyl-[2-(4-chlorophenyl)ethylidene]ammonium; (2r)-2-amino-3-boronooxy-propanoic acid |
Molecular Mass | 345.564 g·mol−1 |
Heat of Formation | 843.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 9.17 ± 1.08 D |
Volume | 354.41 Å 3 |
Surface Area | 329.82 Å 2 |
HOMO Energy | -9.66 ± 0.55 eV |
LUMO Energy | -0.96 ± eV |
Point Group Symmetry | C1 |
InChIKey | RJXOEUFRQATKAB-RYUDHWBXSA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | C N B O Cl |