Formula |
C22H22N2O |
IUPAC Name |
4-[2-[2-[(2r)-2-methylpyrrolidin-1-yl]ethyl]benzofuran-5-yl]benzonitrile |
Molecular Mass |
330.423 g·mol−1 |
Heat of Formation |
193.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.09 ± 1.08 D |
Volume |
418.84 Å 3 |
Surface Area |
382.16 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
-0.87 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[2-[2-[(2r)-2-methyl-1-pyrrolidinyl]ethyl]-5-benzofuranyl]benzonitrile
- 4-[2-[2-[(2r)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]benzonitrile
- 4-[2-[2-[(2r)-2-methylpyrrolidin-1-yl]ethyl]benzofuran-5-yl]benzonitrile
|
InChIKey |
KFHYZKCRXNRKRC-MRXNPFEDSA-N |
QR Code |
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Downloads |
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Elements |
H
C
O
N
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