Formula |
C22H34N2O3 |
IUPAC Name |
[(1r,2s)-2-pyrrolidin-1-ylcyclohexyl] n-(3-pentoxyphenyl)carbamate |
Molecular Mass |
374.517 g·mol−1 |
Heat of Formation |
-583.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.98 ± 1.08 D |
Volume |
479.39 Å 3 |
Surface Area |
428.39 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
0.20 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [(1r,2s)-2-pyrrolidin-1-ylcyclohexyl] n-(3-pentoxyphenyl)carbamate
- n-(3-amoxyphenyl)carbamic acid [(1r,2s)-2-pyrrolidin-1-ylcyclohexyl] ester
- n-(3-pentoxyphenyl)carbamic acid [(1r,2s)-2-1-pyrrolidinylcyclohexyl] ester
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InChIKey |
HVYGHQWGUABUST-LEWJYISDSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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