| Formula |
C18H22N4O3 |
| IUPAC Name |
4-[2-[2-(4-carbamimidoylphenoxy)ethoxy]ethoxy]benzamidine |
| Molecular Mass |
342.392 g·mol−1 |
| Heat of Formation |
-150.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.77 ± 1.08 D |
| Volume |
414.74 Å 3 |
| Surface Area |
393.78 Å 2 |
| HOMO Energy |
-9.20 ± 0.55 eV |
| LUMO Energy |
-0.48 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,5-di(4-amidinophenoxy)-3-oxa-pentane
- 4-[2-[2-(4-amidinophenoxy)ethoxy]ethoxy]benzamidine
- 4-[2-[2-(4-carbamimidoylphenoxy)ethoxy]ethoxy]benzenecarboximidamide
- pet
|
| InChIKey |
RUGJWTYDBUIXNX-UHFFFAOYSA-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
|
| |
|
