(4As,6Ar)-1,2,3,4,4A,5,6,6A-Octahydrobenzo[F]Quinoline
Properties
Property | Value |
---|---|
Formula | C13H17N |
IUPAC Name | (4as,6ar)-1,2,3,4,4a,5,6,6a-octahydrobenzo[f]quinoline |
Molecular Mass | 187.281 g·mol−1 |
Heat of Formation | 138.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.88 ± 1.08 D |
Volume | 243.86 Å 3 |
Surface Area | 222.14 Å 2 |
HOMO Energy | -8.29 ± 0.55 eV |
LUMO Energy | 3.01 ± eV |
Point Group Symmetry | C1 |
InChIKey | UNEGVVFVYBAGHI-GWCFXTLKSA-N |
QR Code | Generate QR Code |
Links | PubChem |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N |