| Formula |
C11H14N2O |
| IUPAC Name |
2-amino-n-indan-2-yl-acetamide |
| Molecular Mass |
190.242 g·mol−1 |
| Heat of Formation |
-114.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.03 ± 1.08 D |
| Volume |
239.57 Å 3 |
| Surface Area |
232.16 Å 2 |
| HOMO Energy |
-9.45 ± 0.55 eV |
| LUMO Energy |
3.13 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-amino-n-(2,3-dihydro-1h-inden-2-yl)acetamide
- 2-amino-n-(2,3-dihydro-1h-inden-2-yl)ethanamide
- 2-amino-n-(2-indanyl)acetamide
- 2-amino-n-indan-2-yl-acetamide
|
| InChIKey |
UWPTYLJSWCCUFZ-UHFFFAOYSA-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
|
| |
|
