Formula |
C5H11NO2 |
IUPAC Name |
(2r)-2-azaniumyl-3-methyl-butanoate |
Molecular Mass |
117.146 g·mol−1 |
Heat of Formation |
-453.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.51 ± 1.08 D |
Volume |
155.47 Å 3 |
Surface Area |
155.85 Å 2 |
HOMO Energy |
-9.85 ± 0.55 eV |
LUMO Energy |
0.59 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- (2r)-2-amino-3-methyl-butanoic acid
- (2r)-2-amino-3-methyl-butyric acid
- (2r)-2-amino-3-methylbutanoic acid
- (r)-2-amino-3-methylbutyric acid
- (r)-alpha-aminoisovaleric acid
- d-2-amino-3-methylbutanoic acid
- d-valin
- d-valine
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CAS Number(s) |
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InChIKey |
KZSNJWFQEVHDMF-SCSAIBSYSA-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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