Formula |
C5H11NO |
IUPAC Name |
(2s)-2-amino-3-methyl-butanal |
Molecular Mass |
101.147 g·mol−1 |
Heat of Formation |
-199.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.44 ± 1.08 D |
Volume |
144.43 Å 3 |
Surface Area |
147.27 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
3.40 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-3-methyl-butanal
- (2s)-2-amino-3-methyl-butyraldehyde
|
InChIKey |
DVOFEOSDXAVUJD-RXMQYKEDSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
|
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