Formula |
C21H27NO2 |
IUPAC Name |
1-[2-[2-(diethylamino)ethoxy]phenyl]-3-phenyl-propan-1-one |
Molecular Mass |
325.445 g·mol−1 |
Heat of Formation |
-240.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.36 ± 1.08 D |
Volume |
425.04 Å 3 |
Surface Area |
329.4 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
-0.17 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-[2-(2-diethylaminoethoxy)phenyl]-3-phenyl-propan-1-one
- 1-[2-(2-diethylaminoethoxy)phenyl]-3-phenylpropan-1-one
- oprea1_221573
|
InChIKey |
OEGDFSLNGABBKJ-UHFFFAOYSA-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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