Formula |
C4H6N2O2 |
IUPAC Name |
(3s)-3-aminopyrrolidine-2,5-dione |
Molecular Mass |
114.103 g·mol−1 |
Heat of Formation |
-346.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.40 ± 1.08 D |
Volume |
128.63 Å 3 |
Surface Area |
137.74 Å 2 |
HOMO Energy |
-10.14 ± 0.55 eV |
LUMO Energy |
2.86 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (3s)-3-aminopyrrolidine-2,5-dione
- (3s)-3-aminopyrrolidine-2,5-quinone
|
InChIKey |
YDNMHDRXNOHCJH-REOHCLBHSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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