Formula |
C15H15NO3 |
IUPAC Name |
4-methoxy-n-(3-methylphenoxy)benzamide |
Molecular Mass |
257.284 g·mol−1 |
Heat of Formation |
-186.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.20 ± 1.08 D |
Volume |
309.81 Å 3 |
Surface Area |
292.99 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
-0.40 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- benzamide, 4-methoxy-n-(3-methylphenoxy)-, (+-)-
- n-(3-tolyl)-4-methoxybenzohydroxamic acid
- tmbha
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CAS Number(s) |
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InChIKey |
OKNDVFYNEXAKQN-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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Elements |
H
C
O
N
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