Formula |
C10H10Cl2N2O3 |
IUPAC Name |
2,3-dichloro-n-[2-[formyl(hydroxy)amino]ethyl]benzamide |
Molecular Mass |
277.104 g·mol−1 |
Heat of Formation |
-361.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.16 ± 1.08 D |
Volume |
293.68 Å 3 |
Surface Area |
269.83 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
-1.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2,3-dichloro-n-[2-(formyl-hydroxy-amino)ethyl]benzamide
- 2,3-dichloro-n-[2-(formyl-hydroxyamino)ethyl]benzamide
- 2,3-dichloro-n-[2-(hydroxy-methanoyl-amino)ethyl]benzamide
|
InChIKey |
QOBOQKAHMKWYEE-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
Cl
O
N
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