Formula |
C7H4N2O |
IUPAC Name |
2-(3h-furan-2-ylidene)propanedinitrile |
Molecular Mass |
132.119 g·mol−1 |
Heat of Formation |
232.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.20 ± 1.08 D |
Volume |
160.11 Å 3 |
Surface Area |
167.34 Å 2 |
HOMO Energy |
-10.14 ± 0.55 eV |
LUMO Energy |
-1.54 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2-(3h-furan-2-ylidene)malononitrile
- 2-(3h-furan-2-ylidene)propanedinitrile
|
InChIKey |
VSOKESYUJDXOOC-UHFFFAOYSA-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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