| Formula |
C9H15BrN2O3 |
| IUPAC Name |
n-(acetylcarbamoyl)-2-bromo-2-ethyl-butanamide |
| Molecular Mass |
279.131 g·mol−1 |
| Heat of Formation |
-620.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.93 ± 1.08 D |
| Volume |
279.87 Å 3 |
| Surface Area |
258.79 Å 2 |
| HOMO Energy |
-10.21 ± 0.55 eV |
| LUMO Energy |
-0.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-acetyl-3-(2-bromo-2-ethylbutyryl)urea
- 1-acetyl-3-(alpha-bromo-alpha-ethylbutyryl)urea
- 2-bromo-n-(ethanoylcarbamoyl)-2-ethyl-butanamide
- absin
- acecarbromal
- acetcarbromal
- acetcarbromalum
- acetkarbromal
- acetyl adalin
- acetylbromodiethylacetylcarbamide
- acetylcarbromal
- adityl
- butanamide, n-((acetylamino)carbonyl)-2-bromo-2-ethyl-
- butanamide, n-[(acetylamino)carbonyl]-2-bromo-2-ethyl-
- carbased
- darolon
- ibatran
- n-((acetylamino)carbonyl)-2-bromo-2-ethylbutanamide
- n-(acetamido-oxomethyl)-2-bromo-2-ethylbutanamide
- n-(acetylcarbamoyl)-2-bromo-2-ethyl-butanamide
- n-(acetylcarbamoyl)-2-bromo-2-ethyl-butyramide
- n-acetyl-n'-alpha-bromo-alpha-ethylbutyrylcarbamide
- n-acetyl-n-bromodiethylacetylcarbamide
- n-acetyl-n-bromodiethylacetylurea
- paxarel
- sedamyl
- sedmynol
- sedtran
- urea, 1-acetyl-3-(2-bromo-2-ethylbutyryl)-
|
| CAS Number(s) |
|
| InChIKey |
SAZUGELZHZOXHB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
O
Br
N
|
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