Formula |
C12H11NO3 |
IUPAC Name |
(4e)-4-(ethoxymethylene)-2-phenyl-oxazol-5-one |
Molecular Mass |
217.221 g·mol−1 |
Heat of Formation |
-228.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.70 ± 1.08 D |
Volume |
252.9 Å 3 |
Surface Area |
250.64 Å 2 |
HOMO Energy |
-8.99 ± 0.55 eV |
LUMO Energy |
2.05 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (4e)-4-(ethoxymethylene)-2-phenyl-5-oxazolone
- (4e)-4-(ethoxymethylene)-2-phenyl-oxazol-5-one
- (4e)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one
- 4-ethoxymethylene-2-phenyl-2-oxazolin-5-one
|
InChIKey |
SJHPCNCNNSSLPL-CSKARUKUSA-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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