| Formula |
C11H14N2O |
| IUPAC Name |
2-(indan-2-ylamino)acetamide |
| Molecular Mass |
190.242 g·mol−1 |
| Heat of Formation |
-112.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.13 ± 1.08 D |
| Volume |
237.15 Å 3 |
| Surface Area |
226.01 Å 2 |
| HOMO Energy |
-9.13 ± 0.55 eV |
| LUMO Energy |
3.42 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2,3-dihydro-1h-inden-2-ylamino)acetamide
- 2-(2,3-dihydro-1h-inden-2-ylamino)ethanamide
- 2-(2-indanylamino)acetamide
|
| InChIKey |
MNLULKBKWKTZPE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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