Formula |
C11H13N3O |
IUPAC Name |
(2s)-2-amino-3-indol-1-ium-3-yl-propanamide |
Molecular Mass |
203.240 g·mol−1 |
Heat of Formation |
-35.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.05 ± 1.08 D |
Volume |
250.81 Å 3 |
Surface Area |
227.79 Å 2 |
HOMO Energy |
-8.66 ± 0.55 eV |
LUMO Energy |
-0.27 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-3-(1h-indol-3-yl)propanamide
- (2s)-2-amino-3-(1h-indol-3-yl)propionamide
- l-tryptophan amide
- l-tryptophanamide
- ltn
|
CAS Number(s) |
|
InChIKey |
JLSKPBDKNIXMBS-VIFPVBQESA-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
|
|
|