Formula |
C10H10ClNO2 |
IUPAC Name |
(2r)-2-chloro-3-oxo-n-phenyl-butanamide |
Molecular Mass |
211.645 g·mol−1 |
Heat of Formation |
-293.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.52 ± 1.08 D |
Volume |
237.87 Å 3 |
Surface Area |
230.13 Å 2 |
HOMO Energy |
-9.25 ± 0.55 eV |
LUMO Energy |
2.53 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-2-chloro-3-keto-n-phenyl-butyramide
- (2r)-2-chloro-3-oxo-n-phenyl-butanamide
|
InChIKey |
LBHYOONLWAWEAA-SECBINFHSA-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
Cl
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