Formula |
C14H20I2N2O |
IUPAC Name |
2,4-diiodo-6-[[methyl-(1-methyl-4-piperidyl)amino]methyl]phenol |
Molecular Mass |
486.130 g·mol−1 |
Heat of Formation |
56.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.20 ± 1.08 D |
Volume |
390.8 Å 3 |
Surface Area |
337.77 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
2.44 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2,4-diiodo-6-[[methyl-(1-methyl-4-piperidinyl)amino]methyl]phenol
- 2,4-diiodo-6-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]phenol
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InChIKey |
IAJFTEUXEMKNJL-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
I
H
C
O
N
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