Formula |
C15H14ClNO |
IUPAC Name |
n-[(2-chlorophenyl)methyl]-2-phenyl-acetamide |
Molecular Mass |
259.731 g·mol−1 |
Heat of Formation |
-83.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.30 ± 1.08 D |
Volume |
303.69 Å 3 |
Surface Area |
260.11 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
-0.34 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-(2-chlorobenzyl)-2-phenyl-acetamide
- n-[(2-chlorophenyl)methyl]-2-phenyl-acetamide
- n-[(2-chlorophenyl)methyl]-2-phenyl-ethanamide
- n-[(2-chlorophenyl)methyl]-2-phenylacetamide
|
InChIKey |
UPBSXDGVAMYFJG-UHFFFAOYSA-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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