Formula |
C17H20N2O2 |
IUPAC Name |
4-amino-n-(4-benzyloxyphenyl)butanamide |
Molecular Mass |
284.353 g·mol−1 |
Heat of Formation |
-161.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.49 ± 1.08 D |
Volume |
355.19 Å 3 |
Surface Area |
340.17 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
2.95 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 4-amino-n-[4-(benzyloxy)phenyl]butyramide
- 4-amino-n-[4-(phenylmethoxy)phenyl]butanamide
|
InChIKey |
QTWBKNVNGVYTNZ-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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