| Formula |
C6H11BrN2O2 |
| IUPAC Name |
(2s)-2-bromo-n-carbamoyl-3-methyl-butanamide |
| Molecular Mass |
223.068 g·mol−1 |
| Heat of Formation |
-430.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.82 ± 1.08 D |
| Volume |
211.49 Å 3 |
| Surface Area |
203.88 Å 2 |
| HOMO Energy |
-10.32 ± 0.55 eV |
| LUMO Energy |
2.62 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-bromo-n-carbamoyl-3-methyl-butanamide
- (2s)-2-bromo-n-carbamoyl-3-methyl-butyramide
- (2s)-n-aminocarbonyl-2-bromo-3-methyl-butanamide
|
| InChIKey |
CMCCHHWTTBEZNM-BYPYZUCNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Br
N
|
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