Formula |
C10H15NO3 |
IUPAC Name |
4-[(1r)-2-(dimethylamino)-1-hydroxy-ethyl]benzene-1,2-diol |
Molecular Mass |
197.231 g·mol−1 |
Heat of Formation |
-477.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.85 ± 1.08 D |
Volume |
245.41 Å 3 |
Surface Area |
228.08 Å 2 |
HOMO Energy |
-8.78 ± 0.55 eV |
LUMO Energy |
-0.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 4-[(1r)-2-dimethylamino-1-hydroxy-ethyl]benzene-1,2-diol
- 4-[(1r)-2-dimethylamino-1-hydroxy-ethyl]pyrocatechol
- 4-[(1r)-2-dimethylamino-1-hydroxyethyl]benzene-1,2-diol
|
InChIKey |
RLATYNCITHOLTJ-JTQLQIEISA-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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