3-{2-[4-(3-Methyl-2-Buten-1-Yl)-1-Piperazinyl]-2-Phenylethyl}Phenol
Properties
Property | Value |
---|---|
Formula | C23H30N2O |
IUPAC Name | 3-[(2s)-2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-2-phenyl-ethyl]phenol |
Molecular Mass | 350.497 g·mol−1 |
Heat of Formation | 16.3 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.86 ± 1.08 D |
Volume | 470.04 Å 3 |
Surface Area | 384.87 Å 2 |
HOMO Energy | -8.63 ± 0.55 eV |
LUMO Energy | 0.22 ± eV |
Point Group Symmetry | C1 |
InChIKey | WLHCNEPBQJOHKW-QHCPKHFHSA-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 |