Formula |
C22H24N2O2 |
IUPAC Name |
n-[2-(2-methoxy-6h-isoindolo[2,1-a]indol-5-ium-10b-ylium-11-yl)ethyl]butanamide |
Molecular Mass |
348.438 g·mol−1 |
Heat of Formation |
-130.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.98 ± 1.08 D |
Volume |
434.5 Å 3 |
Surface Area |
357.24 Å 2 |
HOMO Energy |
-8.20 ± 0.55 eV |
LUMO Energy |
-0.75 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- iik7
- n-[2-(2-methoxy-6h-isoindolo[2,3-a]indol-11-yl)ethyl]butanamide
- n-[2-(2-methoxy-6h-isoindolo[2,3-a]indol-11-yl)ethyl]butyramide
- n-butanoyl 2-(9-methoxy-6h-iso- indolo[2,1-a]indol-11-yl)- ethan- amine
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InChIKey |
RQYIUGOJQFWLAZ-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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