Formula |
C11H13NO |
IUPAC Name |
(1s)-1-benzylpyrrolidin-3-one |
Molecular Mass |
175.227 g·mol−1 |
Heat of Formation |
-47.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.59 ± 1.08 D |
Volume |
223.66 Å 3 |
Surface Area |
213.62 Å 2 |
HOMO Energy |
-9.32 ± 0.55 eV |
LUMO Energy |
0.14 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(benzyl)-3-pyrrolidone
- 1-(benzyl)pyrrolidin-3-one
- 1-(phenylmethyl)-3-pyrrolidinone
- 1-(phenylmethyl)pyrrolidin-3-one
- 3-pyrrolidinone, 1-(phenylmethyl)-
- n-benzyl-3-pyrrolidinone
|
InChIKey |
DHGMDHQNUNRMIN-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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|
Elements |
H
C
O
N
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