Formula |
C9H11NO2 |
IUPAC Name |
(3r)-3-hydroxy-3-phenyl-propanamide |
Molecular Mass |
165.189 g·mol−1 |
Heat of Formation |
-324.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.01 ± 1.08 D |
Volume |
201.19 Å 3 |
Surface Area |
198.75 Å 2 |
HOMO Energy |
-9.65 ± 0.55 eV |
LUMO Energy |
0.10 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3r)-3-hydroxy-3-phenyl-propanamide
- (3r)-3-hydroxy-3-phenyl-propionamide
|
InChIKey |
RHWRQKAVZMHQSH-MRVPVSSYSA-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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