| Formula |
C28H33ClN2 |
| IUPAC Name |
1-[(4-tert-butylphenyl)methyl]-4-[(r)-(4-chlorophenyl)-phenyl-methyl]piperazine |
| Molecular Mass |
433.028 g·mol−1 |
| Heat of Formation |
214.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.84 ± 1.08 D |
| Volume |
547.25 Å 3 |
| Surface Area |
462.68 Å 2 |
| HOMO Energy |
-8.87 ± 0.55 eV |
| LUMO Energy |
-0.22 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(4-tert-butylbenzyl)-4-[(r)-(4-chlorophenyl)-phenyl-methyl]piperazine
- 1-[(4-tert-butylphenyl)methyl]-4-[(r)-(4-chlorophenyl)-phenyl-methyl]piperazine
- 1-[(4-tert-butylphenyl)methyl]-4-[(r)-(4-chlorophenyl)-phenylmethyl]piperazine
|
| InChIKey |
MOYGZHXDRJNJEP-HHHXNRCGSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
Cl
|
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