| Formula |
C6H7N |
| IUPAC Name |
cyclopentene-1-carbonitrile |
| Molecular Mass |
93.126 g·mol−1 |
| Heat of Formation |
143.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.54 ± 1.08 D |
| Volume |
128.53 Å 3 |
| Surface Area |
139.6 Å 2 |
| HOMO Energy |
-10.10 ± 0.55 eV |
| LUMO Energy |
2.75 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-cyclopentene-1-carbonitrile
- 1-cyclopentenecarbonitrile
- fr-0201
|
| CAS Number(s) |
|
| InChIKey |
XBVZRFXCDCYXAX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
