Formula |
C9H10N4O |
IUPAC Name |
5-ethoxy-1-phenyl-3,4-diaza-1-azonia-2-azanidacyclopenta-3,5-diene |
Molecular Mass |
190.202 g·mol−1 |
Heat of Formation |
258.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.48 ± 1.08 D |
Volume |
223.59 Å 3 |
Surface Area |
218.84 Å 2 |
HOMO Energy |
-9.65 ± 0.55 eV |
LUMO Energy |
-1.11 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 5-ethoxy-1-phenyl-1,2,3,4-tetrazole
- 5-ethoxy-1-phenyl-tetrazole
- 5-ethoxy-1-phenyltetrazole
|
InChIKey |
VAGALOMBDULHMR-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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