Formula |
C9H11NO |
IUPAC Name |
3-phenylpropanamide |
Molecular Mass |
149.190 g·mol−1 |
Heat of Formation |
-144.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.74 ± 1.08 D |
Volume |
193.17 Å 3 |
Surface Area |
194.26 Å 2 |
HOMO Energy |
-9.64 ± 0.55 eV |
LUMO Energy |
0.16 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- .beta.-phenylpropionamide
- 3-phenylpropionamide
- benzenepropanamide
- benzenepropanamide (9ci)
- beta-phenylpropionamide
- hydrocinnamamide
- phenylpropanamide
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CAS Number(s) |
|
InChIKey |
VYIBCOSBNVFEIW-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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