| Formula |
C22H30N2O2 |
| IUPAC Name |
[1-(2-morpholinoethyl)-2h-indol-1-ium-2-ylium-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone |
| Molecular Mass |
354.486 g·mol−1 |
| Heat of Formation |
-157.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.66 ± 1.08 D |
| Volume |
458.16 Å 3 |
| Surface Area |
383.24 Å 2 |
| HOMO Energy |
-8.56 ± 0.55 eV |
| LUMO Energy |
-0.23 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ZCFHOMLAFTWDFM-UHFFFAOYSA-N |
| QR Code |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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