Formula |
C11H14FNO2 |
IUPAC Name |
(z)-2-(3,4-dimethoxyphenyl)-3-fluoro-prop-2-en-1-amine |
Molecular Mass |
211.233 g·mol−1 |
Heat of Formation |
-356.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.96 ± 1.08 D |
Volume |
256.29 Å 3 |
Surface Area |
241.6 Å 2 |
HOMO Energy |
-8.66 ± 0.55 eV |
LUMO Energy |
-0.06 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (z)-2-(3,4-dimethoxyphenyl)-3-fluoro-prop-2-en-1-amine
- (z)-2-(3,4-dimethoxyphenyl)-3-fluoroprop-2-en-1-amine
- [(z)-2-(3,4-dimethoxyphenyl)-3-fluoro-prop-2-enyl]amine
|
InChIKey |
HLNSVKSSCLHOSW-RMKNXTFCSA-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
N
O
F
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