Triarimol
Properties
Property | Value |
---|---|
Formula | C17H12Cl2N2O |
IUPAC Name | (r)-(2,4-dichlorophenyl)-phenyl-pyrimidin-5-yl-methanol |
Molecular Mass | 331.196 g·mol−1 |
Heat of Formation | 94.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.28 ± 1.08 D |
Volume | 358.02 Å 3 |
Surface Area | 301.92 Å 2 |
HOMO Energy | -9.93 ± 0.55 eV |
LUMO Energy | -0.91 ± eV |
Point Group Symmetry | C1 |
InChIKey | MYUPFXPCYUISAG-QGZVFWFLSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N O Cl |