Formula |
C15H15NO |
IUPAC Name |
4-[(e)-2-[4-(methylamino)phenyl]vinyl]phenol |
Molecular Mass |
224.286 g·mol−1 |
Heat of Formation |
53.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.54 ± 1.08 D |
Volume |
286.67 Å 3 |
Surface Area |
275.48 Å 2 |
HOMO Energy |
-8.05 ± 0.55 eV |
LUMO Energy |
2.77 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-[(e)-2-[4-(methylamino)phenyl]vinyl]phenol
- [11c]4-n-methylamino-4 -hydroxystilbene
- [11c]sb-13
|
InChIKey |
ZWIARAQZLULYPG-CKRIYKSPSA-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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