Formula |
C19H21N3O3 |
IUPAC Name |
4-(dimethylamino)-n-[[4-[(e)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methyl]benzamide |
Molecular Mass |
339.388 g·mol−1 |
Heat of Formation |
-139.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.35 ± 1.08 D |
Volume |
412.76 Å 3 |
Surface Area |
382.44 Å 2 |
HOMO Energy |
-8.42 ± 0.55 eV |
LUMO Energy |
-0.82 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 4-dimethylamino-n-[4-[(e)-3-(hydroxyamino)-3-keto-prop-1-enyl]benzyl]benzamide
- 4-dimethylamino-n-[[4-[(e)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methyl]benzamide
- 4-dimethylamino-n-[[4-[(e)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]methyl]benzamide
- in-2001
- sk-7041
|
InChIKey |
WWMASNYTEATYTC-KPKJPENVSA-N |
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Links |
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Elements |
H
C
O
N
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