Formula |
C4H7NO2 |
IUPAC Name |
(3s)-3-aminotetrahydrofuran-2-one |
Molecular Mass |
101.104 g·mol−1 |
Heat of Formation |
-334.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.26 ± 1.08 D |
Volume |
119.56 Å 3 |
Surface Area |
129.71 Å 2 |
HOMO Energy |
-9.86 ± 0.55 eV |
LUMO Energy |
0.44 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3s)-3-amino-2-tetrahydrofuranone
- (3s)-3-amino-4,5-dihydrofuran-2(3h)-one
- (3s)-3-aminooxolan-2-one
- (3s)-3-aminotetrahydrofuran-2-one
- d-homoserine lactone
- hsl
|
InChIKey |
QJPWUUJVYOJNMH-VKHMYHEASA-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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