Formula |
C26H27NO3 |
IUPAC Name |
(3s,4r)-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one |
Molecular Mass |
401.497 g·mol−1 |
Heat of Formation |
-178.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.56 ± 1.08 D |
Volume |
502.64 Å 3 |
Surface Area |
439.9 Å 2 |
HOMO Energy |
-8.13 ± 0.55 eV |
LUMO Energy |
2.94 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3s,4r)-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one
|
InChIKey |
IMNTVVOUWFPRSB-DQEYMECFSA-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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