(1S,2S,3R,4R)-4-Amino-1,2,3-Cyclopentanetriol
Properties
Property | Value |
---|---|
Formula | C5H11NO3 |
IUPAC Name | (1s,2s,3r,4r)-4-aminocyclopentane-1,2,3-triol |
Molecular Mass | 133.146 g·mol−1 |
Heat of Formation | -606.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.40 ± 1.08 D |
Volume | 154.29 Å 3 |
Surface Area | 152.03 Å 2 |
HOMO Energy | -9.67 ± 0.55 eV |
LUMO Energy | 4.83 ± eV |
Point Group Symmetry | C1 |
InChIKey | UUKWSEIZIMUXPU-LECHCGJUSA-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 |