Formula |
C7H9NO5 |
IUPAC Name |
(2s)-2-(prop-2-enoylamino)butanedioic acid |
Molecular Mass |
187.150 g·mol−1 |
Heat of Formation |
-873.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.04 ± 1.08 D |
Volume |
215.66 Å 3 |
Surface Area |
210.96 Å 2 |
HOMO Energy |
-10.14 ± 0.55 eV |
LUMO Energy |
-0.26 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-(1-oxoprop-2-enylamino)butanedioic acid
- (2s)-2-(prop-2-enoylamino)butanedioic acid
- (2s)-2-acrylamidosuccinic acid
|
InChIKey |
UILJLCFPJOIGLP-BYPYZUCNSA-N |
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Links |
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Elements |
H
C
O
N
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