| Formula |
C18H22N8O2 |
| IUPAC Name |
1-[3-[(e)-2-[(e)-(5-guanidino-2-hydroxy-phenyl)methyleneamino]ethyliminomethyl]-4-hydroxy-phenyl]guanidine |
| Molecular Mass |
382.420 g·mol−1 |
| Heat of Formation |
121.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.30 ± 1.08 D |
| Volume |
454.49 Å 3 |
| Surface Area |
421.58 Å 2 |
| HOMO Energy |
-8.50 ± 0.55 eV |
| LUMO Energy |
2.21 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
VDYARAMMHWMLLR-WDBPGAOMSA-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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