| Formula |
C7H8BrNO2S |
| IUPAC Name |
(2s)-2-azaniumyl-3-(5-bromo-2-thienyl)propanoate |
| Molecular Mass |
250.113 g·mol−1 |
| Heat of Formation |
-255.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.41 ± 1.08 D |
| Volume |
229.36 Å 3 |
| Surface Area |
217.68 Å 2 |
| HOMO Energy |
-9.55 ± 0.55 eV |
| LUMO Energy |
-0.98 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-(5-bromo-2-thienyl)propanoic acid
- (2s)-2-amino-3-(5-bromo-2-thienyl)propionic acid
- (2s)-2-amino-3-(5-bromothiophen-2-yl)propanoic acid
- al510-1
- hcndpawpqdbdfuvxjijjycl@
- l-2-(5-bromothienyl)alanine
|
| InChIKey |
LKORPMMOJAJYLC-YFKPBYRVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
H
O
N
S
Br
|
| |
|
