Formula |
C20H23NO3 |
IUPAC Name |
(4-methoxyphenyl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone |
Molecular Mass |
325.402 g·mol−1 |
Heat of Formation |
-288.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.41 ± 1.08 D |
Volume |
403.2 Å 3 |
Surface Area |
370.72 Å 2 |
HOMO Energy |
-9.14 ± 0.55 eV |
LUMO Energy |
-0.39 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4-methoxyphenyl)-[4-(2-1-pyrrolidinylethoxy)phenyl]methanone
- 4-(beta(n-pyrrolidinyl)ethoxy)-4'-methoxybenzophenone
- methanone, (4-methoxyphenyl)(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-
- pemobp
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CAS Number(s) |
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InChIKey |
XTWSPLKYDVUQCI-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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