Formula |
C13H11ClN4OS |
IUPAC Name |
(1e,2e)-2-[(4-chlorophenyl)hydrazono]-3-oxo-3-(2-thienyl)propanal hydrazone |
Molecular Mass |
306.771 g·mol−1 |
Heat of Formation |
329.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.55 ± 1.08 D |
Volume |
340.93 Å 3 |
Surface Area |
317.37 Å 2 |
HOMO Energy |
-8.53 ± 0.55 eV |
LUMO Energy |
-1.43 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2e)-2-[(4-chlorophenyl)hydrazono]-3-keto-3-(2-thienyl)propionaldehyde hydrazone
- (2e)-2-[(4-chlorophenyl)hydrazono]-3-oxo-3-(2-thienyl)propanal hydrazone
- (2e,3e)-2-[(4-chlorophenyl)hydrazinylidene]-3-hydrazinylidene-1-thiophen-2-yl-propan-1-one
- 2-[(4-chlorophenyl)hydrazinylidene]-3-hydrazinylidene-1-thiophen-2-yl-propan-1-one
- 2-[(4-chlorophenyl)hydrazinylidene]-3-hydrazinylidene-1-thiophen-2-ylpropan-1-one
- 2-[(4-chlorophenyl)hydrazono]-3-keto-3-(2-thienyl)propionaldehyde hydrazone
- 2-[(4-chlorophenyl)hydrazono]-3-oxo-3-(2-thienyl)propanal hydrazone
- 3m-019
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InChIKey |
CQMXINOPEJKXDZ-ZFTDKLNLSA-N |
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Elements |
C
Cl
H
O
N
S
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