Formula |
C15H17NO3 |
IUPAC Name |
n-[2-(3-hydroxy-7-methoxy-1-naphthyl)ethyl]acetamide |
Molecular Mass |
259.300 g·mol−1 |
Heat of Formation |
-430.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.59 ± 1.08 D |
Volume |
316.49 Å 3 |
Surface Area |
291.92 Å 2 |
HOMO Energy |
-8.23 ± 0.55 eV |
LUMO Energy |
2.42 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-[2-(3-hydroxy-7-methoxy-naphthalen-1-yl)ethyl]ethanamide
- n-[2-(3-hydroxy-7-methoxynaphthalen-1-yl)ethyl]acetamide
|
InChIKey |
VUBBOOVHTBZRTJ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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