Formula |
C21H27ClN2O2 |
IUPAC Name |
2-[2-[4-[(r)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanol |
Molecular Mass |
374.904 g·mol−1 |
Heat of Formation |
-163.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.39 ± 1.08 D |
Volume |
463.62 Å 3 |
Surface Area |
403.82 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
-0.25 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2-[4-[(r)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanol
- 2-[2-[4-[(r)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]ethanol
- 2-[2-[4-[(r)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol
- pdsp2_000266
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InChIKey |
ZQDWXGKKHFNSQK-OAQYLSRUSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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