Formula |
C17H19N3O |
IUPAC Name |
(4-benzylpiperazin-1-yl)-(2-pyridyl)methanone |
Molecular Mass |
281.352 g·mol−1 |
Heat of Formation |
103.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.25 ± 1.08 D |
Volume |
348.4 Å 3 |
Surface Area |
306.61 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
-0.56 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-benzyl-4-(2'-pyridinecarbonyl)piperazine
- 1-benzyl-4-picolinoylpiperazine
- [4-(benzyl)piperazin-1-yl]-(2-pyridyl)methanone
- [4-(phenylmethyl)-1-piperazinyl]-(2-pyridyl)methanone
- [4-(phenylmethyl)piperazin-1-yl]-(2-pyridyl)methanone
- [4-(phenylmethyl)piperazin-1-yl]-pyridin-2-yl-methanone
- [4-(phenylmethyl)piperazin-1-yl]-pyridin-2-ylmethanone
- piberaline
- piperazine, 1-(phenylmethyl)-4-(2-pyridinylcarbonyl)-
|
CAS Number(s) |
|
InChIKey |
TZFUBYYADABEAV-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|