5-(1-Azabicyclo[2.2.1]Hept-3-Yl)-1,2,4-Oxadiazol-3-Amine
Properties
| Property | Value |
|---|---|
| Formula | C8H12N4O |
| IUPAC Name | 5-[(1s,3s,4s)-1-azabicyclo[2.2.1]heptan-3-yl]-1,2,4-oxadiazol-3-amine |
| Molecular Mass | 180.207 g·mol−1 |
| Heat of Formation | 176.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.97 ± 1.08 D |
| Volume | 210.89 Å 3 |
| Surface Area | 202.1 Å 2 |
| HOMO Energy | -9.51 ± 0.55 eV |
| LUMO Energy | -0.21 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | XARSDFQMNNNPBL-PHDIDXHHSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |