Formula |
C5H9NO2 |
IUPAC Name |
(2s)-2-aminopent-4-enoic acid |
Molecular Mass |
115.130 g·mol−1 |
Heat of Formation |
-318.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.93 ± 1.08 D |
Volume |
149.86 Å 3 |
Surface Area |
156.6 Å 2 |
HOMO Energy |
-9.93 ± 0.55 eV |
LUMO Energy |
0.44 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- (2s)-2-ammoniopent-4-enoate
- (2s)-2-azaniumylpent-4-enoate
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CAS Number(s) |
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InChIKey |
WNNNWFKQCKFSDK-BYPYZUCNSA-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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