Formula |
C21H22FN3O2 |
IUPAC Name |
[(1s)-1-(4-fluorophenyl)-2-(4h-imidazol-3-ium-4-ylium-3-yl)ethyl] n-(4-isopropylphenyl)carbamate |
Molecular Mass |
367.417 g·mol−1 |
Heat of Formation |
-287.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.96 ± 1.08 D |
Volume |
449.6 Å 3 |
Surface Area |
382.37 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
2.50 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
OMXCIRVMHPGVCD-HXUWFJFHSA-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
F
|
|
|