Formula |
C10H8N2O2 |
IUPAC Name |
1-(4-aminophenyl)pyrrole-2,5-dione |
Molecular Mass |
188.183 g·mol−1 |
Heat of Formation |
-87.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.60 ± 1.08 D |
Volume |
213.42 Å 3 |
Surface Area |
207.42 Å 2 |
HOMO Energy |
-8.16 ± 0.55 eV |
LUMO Energy |
-1.42 ± eV |
Point Group Symmetry |
C2
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Synonyms
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- 1-(4-aminophenyl)-1h-pyrrole-2,5-dione
- 1-(4-aminophenyl)-3-pyrroline-2,5-quinone
- 1h-pyrrole-2,5-dione, 1-(4-aminophenyl)-
- n-(4-aminophenyl)-maleimide
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CAS Number(s) |
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InChIKey |
XOPCHXSYQHXLHJ-UHFFFAOYSA-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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