Formula |
C18H16N2O6 |
IUPAC Name |
5-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione |
Molecular Mass |
356.329 g·mol−1 |
Heat of Formation |
-382.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.98 ± 1.08 D |
Volume |
395.01 Å 3 |
Surface Area |
354.99 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
-1.68 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 5-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]indole-4,7-quinone
|
InChIKey |
IBLWSLZYYZHSRG-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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