Formula |
C11H13NO |
IUPAC Name |
(5s)-5-benzylpyrrolidin-2-one |
Molecular Mass |
175.227 g·mol−1 |
Heat of Formation |
-132.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.45 ± 1.08 D |
Volume |
224.66 Å 3 |
Surface Area |
214.1 Å 2 |
HOMO Energy |
-9.55 ± 0.55 eV |
LUMO Energy |
3.02 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (5s)-5-(benzyl)-2-pyrrolidone
- (5s)-5-(phenylmethyl)-2-pyrrolidinone
|
InChIKey |
UJTLWBQZNAXBAQ-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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