Formula |
C13H11NO3 |
IUPAC Name |
6-benzyl-4-oxo-pyran-3-carboxamide |
Molecular Mass |
229.231 g·mol−1 |
Heat of Formation |
-316.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.88 ± 1.08 D |
Volume |
265.2 Å 3 |
Surface Area |
249.8 Å 2 |
HOMO Energy |
-10.04 ± 0.55 eV |
LUMO Energy |
-0.69 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-oxo-6-(phenylmethyl)-3-pyrancarboxamide
- 4-oxo-6-(phenylmethyl)pyran-3-carboxamide
- 6-(benzyl)-4-keto-pyran-3-carboxamide
|
InChIKey |
RQWMGMIZGOCPMP-UHFFFAOYSA-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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