Formula |
C11H9N3O |
IUPAC Name |
5-methyl-2h-[1,2,4]triazolo[4,5-a]quinolin-1-one |
Molecular Mass |
199.209 g·mol−1 |
Heat of Formation |
126.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.01 ± 1.08 D |
Volume |
224.82 Å 3 |
Surface Area |
212.93 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
2.00 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- ,
- -
- 1
- 2
- 4
- 5
- [
- ]
- a
- e
- h
- i
- l
- m
- n
- o
- q
- r
- t
- u
- y
- z
|
InChIKey |
VPUMZLVLKCMKFQ-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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ChemSpider
|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
|
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