Formula |
C11H15NO |
IUPAC Name |
(1s,3r)-1-benzylpyrrolidin-3-ol |
Molecular Mass |
177.243 g·mol−1 |
Heat of Formation |
-100.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.54 ± 1.08 D |
Volume |
232.48 Å 3 |
Surface Area |
218.18 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
0.23 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3r)-1-(benzyl)pyrrolidin-3-ol
- (3r)-1-(phenylmethyl)-3-pyrrolidinol
- (3r)-1-(phenylmethyl)pyrrolidin-3-ol
- (r)-()-1-benzyl-3-pyrrolidinol
- 1-benzylpyrrolidin-3-ol
- 3-pyrrolidinol, 1-(phenylmethyl)-
|
InChIKey |
YQMXOIAIYXXXEE-LLVKDONJSA-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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