Formula |
C16H17NO3 |
IUPAC Name |
n-[(4-benzyloxyphenyl)methyl]-n-hydroxy-acetamide |
Molecular Mass |
271.311 g·mol−1 |
Heat of Formation |
-226.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.63 ± 1.08 D |
Volume |
331.3 Å 3 |
Surface Area |
305.21 Å 2 |
HOMO Energy |
-9.18 ± 0.55 eV |
LUMO Energy |
-0.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- acetamide, n-hydroxy-n-((4-(phenylmethoxy)phenyl)methyl)-
- bw a137c
- bwa 137c
- n-[4-(benzyloxy)benzyl]-n-hydroxy-acetamide
- n-hydroxy-n-[[4-(phenylmethoxy)phenyl]methyl]acetamide
- n-hydroxy-n-[[4-(phenylmethoxy)phenyl]methyl]ethanamide
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CAS Number(s) |
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InChIKey |
LWIAYVCOMRXMSJ-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
O
N
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