| Formula |
C20H24ClN3O2 |
| IUPAC Name |
n-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxy-benzamide |
| Molecular Mass |
373.876 g·mol−1 |
| Heat of Formation |
-129.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.72 ± 1.08 D |
| Volume |
446.02 Å 3 |
| Surface Area |
402.78 Å 2 |
| HOMO Energy |
-8.44 ± 0.55 eV |
| LUMO Energy |
-0.38 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[2-(4-(4-chlorophenyl)piperazin-1-yl)ethyl]-3-methoxybenzamide
- n-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-3-methoxybenzamide
- n-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxy-benzamide
- n-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide
|
| InChIKey |
DQVARXSGNFBPMB-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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