Formula |
C24H33N3O2 |
IUPAC Name |
n-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butyl]-3-methoxy-benzamide |
Molecular Mass |
395.538 g·mol−1 |
Heat of Formation |
-247.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.70 ± 1.08 D |
Volume |
513.46 Å 3 |
Surface Area |
381.5 Å 2 |
HOMO Energy |
-8.49 ± 0.55 eV |
LUMO Energy |
-0.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-[4-[4-(2,3-dimethylphenyl)-1-piperazinyl]butyl]-3-methoxybenzamide
- n-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butyl]-3-methoxy-benzamide
- n-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butyl]-3-methoxybenzamide
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InChIKey |
HDEPBPKSVYTTAM-UHFFFAOYSA-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
O
N
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