| Formula |
C18H16N4O |
| IUPAC Name |
4-[5-(4-carbamimidoylphenyl)-3-furyl]benzamidine |
| Molecular Mass |
304.346 g·mol−1 |
| Heat of Formation |
310.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.58 ± 1.08 D |
| Volume |
366.1 Å 3 |
| Surface Area |
339.07 Å 2 |
| HOMO Energy |
-8.93 ± 0.55 eV |
| LUMO Energy |
2.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[5-(4-amidinophenyl)-3-furyl]benzamidine
- 4-[5-(4-carbamimidoylphenyl)furan-3-yl]benzenecarboximidamide
- benzenecarboximidamide, 4,4'-(2,4-furandiyl)bis-
|
| InChIKey |
FUKWHJZCIGIYGP-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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