Formula |
C4H7NO3 |
IUPAC Name |
(2s)-2-azaniumyl-4-oxo-butanoate |
Molecular Mass |
117.103 g·mol−1 |
Heat of Formation |
-461.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.73 ± 1.08 D |
Volume |
132.51 Å 3 |
Surface Area |
139.32 Å 2 |
HOMO Energy |
-9.57 ± 0.55 eV |
LUMO Energy |
2.82 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-ammonio-4-keto-butyrate
- (2s)-2-ammonio-4-oxobutanoate
- (2s)-2-azaniumyl-4-oxo-butanoate
- (2s)-2-azaniumyl-4-oxobutanoate
- 2-ammonio-4-oxobutanoate
- as2
- aspartate semialdehyde
|
InChIKey |
HOSWPDPVFBCLSY-VKHMYHEASA-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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