Formula |
C11H12N2O2S |
IUPAC Name |
1-[(1r)-1-(benzothiophen-2-yl)ethyl]-1-hydroxy-urea |
Molecular Mass |
236.290 g·mol−1 |
Heat of Formation |
-115.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.96 ± 1.08 D |
Volume |
268.61 Å 3 |
Surface Area |
248.29 Å 2 |
HOMO Energy |
-8.66 ± 0.55 eV |
LUMO Energy |
-0.74 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-[(1r)-1-(1-benzothiophen-2-yl)ethyl]-1-hydroxy-urea
- 1-[(1r)-1-(2-benzothiophenyl)ethyl]-1-hydroxyurea
- 1-[(1r)-1-(benzothiophen-2-yl)ethyl]-1-hydroxy-urea
|
InChIKey |
MWLSOWXNZPKENC-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
|
|
|