Formula |
C11H13NO2 |
IUPAC Name |
(e,2s)-2-azaniumyl-5-phenyl-pent-4-enoate |
Molecular Mass |
191.226 g·mol−1 |
Heat of Formation |
-244.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.07 ± 1.08 D |
Volume |
243.58 Å 3 |
Surface Area |
237.29 Å 2 |
HOMO Energy |
-9.23 ± 0.55 eV |
LUMO Energy |
-0.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (e,2s)-2-ammonio-5-phenyl-pent-4-enoate
- (e,2s)-2-ammonio-5-phenylpent-4-enoate
- (e,2s)-2-azaniumyl-5-phenyl-pent-4-enoate
- (e,2s)-2-azaniumyl-5-phenylpent-4-enoate
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CAS Number(s) |
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InChIKey |
MCGSKGBMVBECNS-QBBOHKLWSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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