Formula |
C11H12N2O3 |
IUPAC Name |
6,7-dimethoxy-3-methyl-1h-quinoxalin-2-one |
Molecular Mass |
220.225 g·mol−1 |
Heat of Formation |
-318.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.43 ± 1.08 D |
Volume |
253.75 Å 3 |
Surface Area |
240.97 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
-1.34 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2(1h)-quinoxalinone, 6,7-dimethoxy-3-methyl-
- 2-hdmq
- 2-hydroxy-6,7-dimethoxy-3-methylquinoxaline
- 6,7-dimethoxy-3-methyl-1h-quinoxalin-2-one
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CAS Number(s) |
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InChIKey |
AIWLGDWWEZIPIB-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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