Formula |
C8H10IN3 |
IUPAC Name |
2-[(2-iodophenyl)methyl]guanidine |
Molecular Mass |
275.090 g·mol−1 |
Heat of Formation |
226.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.06 ± 1.08 D |
Volume |
229.18 Å 3 |
Surface Area |
215.92 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
-0.06 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (o-iodobenzyl)guanidine
- guanidine, (o-iodobenzyl)-
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CAS Number(s) |
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InChIKey |
ZZBINWIXTJFNDX-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
I
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C
N
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