Formula |
C9H11NO2 |
IUPAC Name |
(6z)-6-[amino(ethoxy)methylene]cyclohexa-2,4-dien-1-one |
Molecular Mass |
165.189 g·mol−1 |
Heat of Formation |
-200.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.17 ± 1.08 D |
Volume |
199.03 Å 3 |
Surface Area |
195.53 Å 2 |
HOMO Energy |
-8.23 ± 0.55 eV |
LUMO Energy |
2.56 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (6z)-6-(amino-ethoxy-methylene)cyclohexa-2,4-dien-1-one
- (6z)-6-(amino-ethoxy-methylidene)cyclohexa-2,4-dien-1-one
- (6z)-6-(amino-ethoxymethylene)-1-cyclohexa-2,4-dienone
- (6z)-6-(amino-ethoxymethylidene)cyclohexa-2,4-dien-1-one
|
InChIKey |
GOCXHCWEVPKKFS-CLFYSBASSA-N |
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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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