Formula |
C19H14N2O2 |
IUPAC Name |
1-[4-(furo[2,3-b]quinolin-4-ylamino)phenyl]ethanone |
Molecular Mass |
302.327 g·mol−1 |
Heat of Formation |
101.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.63 ± 1.08 D |
Volume |
347.67 Å 3 |
Surface Area |
313.93 Å 2 |
HOMO Energy |
-8.55 ± 0.55 eV |
LUMO Energy |
-1.30 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-[4-(4-furo[2,3-b]quinolinylamino)phenyl]ethanone
|
InChIKey |
VJDPGTFIMDGXDQ-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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