Formula |
C23H32N2O2 |
IUPAC Name |
1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine |
Molecular Mass |
367.513 g·mol−1 |
Heat of Formation |
-140.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.62 ± 1.08 D |
Volume |
481.18 Å 3 |
Surface Area |
435.08 Å 2 |
HOMO Energy |
-8.30 ± 0.55 eV |
LUMO Energy |
0.29 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-([4-methoxy-11c]-3,4-dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine
- [11c]sa4503
|
InChIKey |
UVSWWUWQVAQPJR-BJUDXGSMSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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