| Formula |
C15H20N2O3 |
| IUPAC Name |
3-(azepan-1-yl)-1-(3-nitrophenyl)propan-1-one |
| Molecular Mass |
276.331 g·mol−1 |
| Heat of Formation |
-114.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.40 ± 1.08 D |
| Volume |
336.74 Å 3 |
| Surface Area |
308.1 Å 2 |
| HOMO Energy |
-8.82 ± 0.55 eV |
| LUMO Energy |
-1.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-propanone, 3-(hexahydro-1h-azepin-1-yl)-1-(3-nitrophenyl)-
- 3-(1-azepanyl)-1-(3-nitrophenyl)propan-1-one
- 3-(hexahydro-1-azepinyl)-3'-nitropropiophenone
- 3-(hexahydro-lh-azepin-lyl)-3'nitropropiophenone hydrochloride
|
| InChIKey |
QNMJTXJJZVGMLU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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