Formula |
C10H14INO2 |
IUPAC Name |
2-(4-iodo-2,5-dimethoxy-phenyl)ethanamine |
Molecular Mass |
307.128 g·mol−1 |
Heat of Formation |
-177.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.92 ± 1.08 D |
Volume |
274.98 Å 3 |
Surface Area |
255.81 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
2.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-(4-iodo-2,5-dimethoxy-phenyl)ethylamine
|
InChIKey |
PQHQBRJAAZQXHL-UHFFFAOYSA-N |
QR Code |
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Elements |
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