Formula |
C8H16N2O3 |
IUPAC Name |
(2s)-2-[[(2r)-2-aminopropanoyl]amino]pentanoic acid |
Molecular Mass |
188.224 g·mol−1 |
Heat of Formation |
-660.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.88 ± 1.08 D |
Volume |
240.65 Å 3 |
Surface Area |
228.44 Å 2 |
HOMO Energy |
-9.73 ± 0.55 eV |
LUMO Energy |
3.61 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2r)-2-ammonio-1-oxopropyl]amino]pentanoate
- (2s)-2-[[(2r)-2-ammoniopropanoyl]amino]valerate
- (2s)-2-[[(2r)-2-azaniumylpropanoyl]amino]pentanoate
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CAS Number(s) |
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InChIKey |
AIPOPRCRQHBMLB-RITPCOANSA-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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