| Formula |
C11H17BrN2O |
| IUPAC Name |
1-[4-[2-bromoethyl(methyl)amino]but-2-ynyl]pyrrolidin-2-one |
| Molecular Mass |
273.169 g·mol−1 |
| Heat of Formation |
21.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.73 ± 1.08 D |
| Volume |
298.22 Å 3 |
| Surface Area |
260.7 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
3.40 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[4-(2-bromoethyl-methyl-amino)but-2-ynyl]-2-pyrrolidone
- 1-[4-(2-bromoethyl-methyl-amino)but-2-ynyl]pyrrolidin-2-one
- 1-[4-(2-bromoethyl-methylamino)but-2-ynyl]-2-pyrrolidinone
- 2-pyrrolidinone, 1-(4-((2-bromoethyl)methylamino)-2-butynyl)-
- 4-bembp
- n-(4-((2-bromoethyl)methylamino)-2-butynyl)-2-pyrrolidone
|
| InChIKey |
NBRZZHJIPNSJMI-UHFFFAOYSA-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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