Formula |
C14H22N4O2 |
IUPAC Name |
(1e)-1-[amino-(isobutoxyamino)methylene]-3-(2,6-dimethylphenyl)urea |
Molecular Mass |
278.350 g·mol−1 |
Heat of Formation |
-225.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.82 ± 1.08 D |
Volume |
355.11 Å 3 |
Surface Area |
313.14 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
0.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (1e)-1-[amino-(2-methylpropoxyamino)methylidene]-3-(2,6-dimethylphenyl)urea
- (1e)-1-[amino-(isobutoxyamino)methylene]-3-(2,6-dimethylphenyl)urea
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InChIKey |
YVYGQIJWBBHAGX-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
O
N
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