1-Cyclopentylethenamine
Properties
Property | Value |
---|---|
Formula | C7H13N |
IUPAC Name | 1-cyclopentylethenamine |
Molecular Mass | 111.185 g·mol−1 |
Heat of Formation | -22.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.05 ± 1.08 D |
Volume | 160.89 Å 3 |
Surface Area | 161.5 Å 2 |
HOMO Energy | -8.56 ± 0.55 eV |
LUMO Energy | 4.38 ± eV |
Point Group Symmetry | C1 |
InChIKey | TXEWTJBOZCAMFK-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N |