2-Oxo-1,2,3,4-Tetrahydro-3-Quinolinecarbonitrile
Properties
Property | Value |
---|---|
Formula | C10H8N2O |
IUPAC Name | (3r)-2-oxo-3,4-dihydro-1h-quinoline-3-carbonitrile |
Molecular Mass | 172.183 g·mol−1 |
Heat of Formation | 38.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 6.04 ± 1.08 D |
Volume | 202.09 Å 3 |
Surface Area | 198.22 Å 2 |
HOMO Energy | -9.31 ± 0.55 eV |
LUMO Energy | -0.52 ± eV |
Point Group Symmetry | C1 |
InChIKey | VKKXUYMZWXMMJH-MRVPVSSYSA-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 |