Formula |
C8H10IN3O |
IUPAC Name |
2-[(4-hydroxy-3-iodo-phenyl)methyl]guanidine |
Molecular Mass |
291.089 g·mol−1 |
Heat of Formation |
57.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.11 ± 1.08 D |
Volume |
242.4 Å 3 |
Surface Area |
237.5 Å 2 |
HOMO Energy |
-8.45 ± 0.55 eV |
LUMO Energy |
2.87 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-hydroxy-3-iodo-benzyl)guanidine
- 2-[(4-hydroxy-3-iodophenyl)methyl]guanidine
- 3-iodo-4-hydroxybenzylguanidine
- 4-hibg
- 4-hydroxy-3-iodobenzylguanidine
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CAS Number(s) |
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InChIKey |
AADOYYQFRWXOOZ-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
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