| Formula |
C21H28N4O2 |
| IUPAC Name |
4-[7-(4-carbamimidoylphenoxy)heptoxy]benzamidine |
| Molecular Mass |
368.473 g·mol−1 |
| Heat of Formation |
-94.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.66 ± 1.08 D |
| Volume |
470.22 Å 3 |
| Surface Area |
442.55 Å 2 |
| HOMO Energy |
-9.10 ± 0.55 eV |
| LUMO Energy |
-0.35 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- 4-[7-(4-amidinophenoxy)heptoxy]benzamidine
- 4-[7-(4-carbamimidoylphenoxy)heptoxy]benzenecarboximidamide
|
| InChIKey |
IUJKKCRARYRWFG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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