Formula |
C21H23NO3 |
IUPAC Name |
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3s)-3-phenylpyrrolidin-1-yl]propan-1-one |
Molecular Mass |
337.412 g·mol−1 |
Heat of Formation |
-279.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.80 ± 1.08 D |
Volume |
406.35 Å 3 |
Surface Area |
364.89 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
-0.52 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-(2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(3s)-3-phenyl-1-pyrrolidinyl]propan-1-one
- 1-(2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(3s)-3-phenylpyrrolidin-1-yl]propan-1-one
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InChIKey |
GZIISXIDAZYOLI-GOSISDBHSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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