| Formula |
C15H20N2O |
| IUPAC Name |
2-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-prop-2-en-1-one |
| Molecular Mass |
244.332 g·mol−1 |
| Heat of Formation |
38.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.22 ± 1.08 D |
| Volume |
320.51 Å 3 |
| Surface Area |
264.48 Å 2 |
| HOMO Energy |
-8.65 ± 0.55 eV |
| LUMO Energy |
-0.16 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(4-methyl-1-piperazinylmethyl)acrylophenone
- 2-[(4-methyl-1-piperazinyl)methyl]-1-phenylprop-2-en-1-one
- 2-[(4-methylpiperazin-1-yl)methyl]-1-phenylprop-2-en-1-one
- 2-propen-1-one, 2-((4-methyl-1-piperazinyl)methyl)-1-phenyl-
- mpmap
|
| InChIKey |
UTSBHQHXGFVJMV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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