Formula |
C13H13N3O |
IUPAC Name |
3-[5-(4,5-dihydro-1h-imidazol-2-yl)-2-furyl]aniline |
Molecular Mass |
227.262 g·mol−1 |
Heat of Formation |
175.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.27 ± 1.08 D |
Volume |
270.96 Å 3 |
Surface Area |
261.05 Å 2 |
HOMO Energy |
-8.55 ± 0.55 eV |
LUMO Energy |
2.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3-[5-(4,5-dihydro-1h-imidazol-2-yl)furan-2-yl]aniline
- [3-[5-(4,5-dihydro-1h-imidazol-2-yl)-2-furyl]phenyl]amine
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InChIKey |
DQKBFLVIAUBCNC-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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