Formula |
C9H7NO2 |
IUPAC Name |
1-furo[2,3-c]pyridin-5-ylethanone |
Molecular Mass |
161.157 g·mol−1 |
Heat of Formation |
-84.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.32 ± 1.08 D |
Volume |
184.56 Å 3 |
Surface Area |
185.55 Å 2 |
HOMO Energy |
-9.91 ± 0.55 eV |
LUMO Energy |
2.10 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-(5-furo[3,2-d]pyridinyl)ethanone
- 1-furo[3,2-d]pyridin-5-ylethanone
|
InChIKey |
HKOXPERDUASDCQ-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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|
Elements |
H
C
O
N
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