Formula |
C5H10N2O2 |
IUPAC Name |
(4s)-4-amino-5-oxo-pentanamide |
Molecular Mass |
130.145 g·mol−1 |
Heat of Formation |
-359.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.02 ± 1.08 D |
Volume |
164.65 Å 3 |
Surface Area |
170.22 Å 2 |
HOMO Energy |
-9.72 ± 0.55 eV |
LUMO Energy |
3.24 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (4s)-4-amino-5-keto-valeramide
- (4s)-4-amino-5-oxo-pentanamide
|
InChIKey |
FAYGHIHBKVQGDC-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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