| Formula |
C29H38N8O |
| IUPAC Name |
n'-[3-(dimethylamino)propyl]-2-[5-[4-[(z)-n'-[3-(dimethylamino)propyl]carbamimidoyl]phenyl]-2-furyl]benzimidazol-3-ium-5-carboxamidine |
| Molecular Mass |
514.665 g·mol−1 |
| Heat of Formation |
387.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.63 ± 1.08 D |
| Volume |
650.71 Å 3 |
| Surface Area |
589.57 Å 2 |
| HOMO Energy |
-8.67 ± 0.55 eV |
| LUMO Energy |
1.83 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
YWIIYARXKNEYNQ-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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