4-Hydroxy-7-[1-Hydroxy-2-(Methylamino)Ethyl]-1,3-Benzothiazol-2(3H)-One
Properties
Property | Value |
---|---|
Formula | C10H12N2O3S |
IUPAC Name | 4-hydroxy-7-[(1s)-1-hydroxy-2-(methylamino)ethyl]-3h-1,3-benzothiazol-2-one |
Molecular Mass | 240.279 g·mol−1 |
Heat of Formation | -429.1 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.20 ± 1.08 D |
Volume | 267.39 Å 3 |
Surface Area | 249.44 Å 2 |
HOMO Energy | -8.96 ± 0.55 eV |
LUMO Energy | -0.94 ± eV |
Point Group Symmetry | C1 |
InChIKey | AWWPNKWNJLNEKN-SSDOTTSWSA-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 |