Formula |
C9H9NO2 |
IUPAC Name |
(e)-3-phenylprop-2-enehydroxamic acid |
Molecular Mass |
163.173 g·mol−1 |
Heat of Formation |
-63.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.48 ± 1.08 D |
Volume |
198.58 Å 3 |
Surface Area |
201.64 Å 2 |
HOMO Energy |
-9.60 ± 0.55 eV |
LUMO Energy |
2.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-3-phenylprop-2-enehydroxamic acid
- (e)-n-hydroxy-3-phenyl-prop-2-enamide
- (e)-n-hydroxy-3-phenylprop-2-enamide
- 2-propenamide, n-hydroxy-3-phenyl-
- 2-propenamide, n-hydroxy-3-phenyl- (9ci)
- 3-phenylprop-2-enehydroxamic acid
- cinnamohydroxamic acid
- cinnamoylhydroxamic acid
- hydroxylamine, n-cinnamoyl-
- n-hydroxy-3-phenyl-2-propenamide
- n-hydroxy-3-phenyl-prop-2-enamide
- n-hydroxy-3-phenylprop-2-enamide
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CAS Number(s) |
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InChIKey |
UVDDFTZLVFIQFL-VOTSOKGWSA-N |
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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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