| Formula |
C12H13BrN2 |
| IUPAC Name |
1-(4-bromoanilino)cyclopentanecarbonitrile |
| Molecular Mass |
265.149 g·mol−1 |
| Heat of Formation |
208.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.40 ± 1.08 D |
| Volume |
270.94 Å 3 |
| Surface Area |
251.38 Å 2 |
| HOMO Energy |
-8.70 ± 0.55 eV |
| LUMO Energy |
-0.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[(4-bromophenyl)amino]-1-cyclopentanecarbonitrile
- 1-[(4-bromophenyl)amino]cyclopentane-1-carbonitrile
|
| CAS Number(s) |
|
| InChIKey |
WGSHEWFMWCELQT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
Br
N
|
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