Formula |
C15H21ClN2O3 |
IUPAC Name |
2-(1-piperidyl)ethyl 4-amino-5-chloro-2-methoxy-benzoate |
Molecular Mass |
312.792 g·mol−1 |
Heat of Formation |
-498.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.45 ± 1.08 D |
Volume |
364.52 Å 3 |
Surface Area |
323.93 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
-0.35 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-piperidin-1-ylethyl 4-amino-5-chloro-2-methoxy-benzoate
- 4-amino-5-chloro-2-methoxy-benzoic acid 2-piperidinoethyl ester
- 4-amino-5-chloro-2-methoxybenzoic acid 2-(1-piperidyl)ethyl ester
- ml 10302
|
InChIKey |
RVFIAQAAZUEPPE-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
O
Cl
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