Formula |
C17H13NO4 |
IUPAC Name |
2-hydroxy-1,5-dimethoxydibenzo[cd,f]indol-4(5h)-one |
Molecular Mass |
295.289 g·mol−1 |
Heat of Formation |
-220.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.72 ± 1.08 D |
Volume |
328.0 Å 3 |
Surface Area |
288.88 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
-1.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- naphto[3,2,1-c,d]isoindol-4(5h)-one, 2-hydroxy-1,5-dimethoxy-
|
InChIKey |
LHSDJNRAZBFFLF-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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