Formula |
C17H19N5 |
IUPAC Name |
2-[[4-(2-pyridyl)piperazin-1-yl]methyl]-1h-benzimidazole |
Molecular Mass |
293.366 g·mol−1 |
Heat of Formation |
419.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.86 ± 1.08 D |
Volume |
356.95 Å 3 |
Surface Area |
325.02 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
-0.29 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1h-benzimidazole
- 2-[[4-(2-pyridyl)-1-piperazinyl]methyl]-1h-benzimidazole
- 2-[[4-(2-pyridyl)piperazin-1-yl]methyl]-1h-benzimidazole
- t5521139
|
InChIKey |
FRPJGTNLZNXQEX-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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