(±)-Pentisomide
Properties
Property | Value |
---|---|
Formula | C19H33N3O |
IUPAC Name | (2r)-2-[2-(diisopropylamino)ethyl]-4-methyl-2-(2-pyridyl)pentanamide |
Molecular Mass | 319.485 g·mol−1 |
Heat of Formation | -256.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.34 ± 1.08 D |
Volume | 428.36 Å 3 |
Surface Area | 331.92 Å 2 |
HOMO Energy | -8.36 ± 0.55 eV |
LUMO Energy | -0.03 ± eV |
Point Group Symmetry | C1 |
InChIKey | ZZOZYGHXNQPIPS-IBGZPJMESA-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 |