1-Cyclopropylethenamine
Properties
Property | Value |
---|---|
Formula | C5H9N |
IUPAC Name | 1-cyclopropylethenamine |
Molecular Mass | 83.132 g·mol−1 |
Heat of Formation | 115.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.91 ± 1.08 D |
Volume | 123.4 Å 3 |
Surface Area | 133.62 Å 2 |
HOMO Energy | -8.64 ± 0.55 eV |
LUMO Energy | 4.07 ± eV |
Point Group Symmetry | C1 |
InChIKey | ISFDTNIEOMTEBP-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N |