Formula |
C23H32N2O2 |
IUPAC Name |
1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine |
Molecular Mass |
368.512 g·mol−1 |
Heat of Formation |
-140.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.61 ± 1.08 D |
Volume |
482.8 Å 3 |
Surface Area |
435.85 Å 2 |
HOMO Energy |
-8.29 ± 0.55 eV |
LUMO Energy |
0.30 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- ,
- -
- 1
- 2
- 3
- 4
- [
- ]
- a
- d
- e
- h
- i
- l
- m
- n
- o
- p
- r
- t
- x
- y
- z
|
InChIKey |
UVSWWUWQVAQPJR-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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