Formula |
C12H17NO |
IUPAC Name |
2-(diethylamino)-1-phenyl-ethanone |
Molecular Mass |
191.269 g·mol−1 |
Heat of Formation |
-92.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.50 ± 1.08 D |
Volume |
258.21 Å 3 |
Surface Area |
229.26 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
-0.04 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-diethylamino-1-phenyl-ethanone
- 2-diethylamino-1-phenylethanone
|
InChIKey |
KOTFYSVFYYKCRA-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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