Formula |
C20H22ClN |
IUPAC Name |
1-[(z)-4-(4-chlorophenyl)-3-phenyl-but-2-enyl]pyrrolidine |
Molecular Mass |
311.848 g·mol−1 |
Heat of Formation |
152.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.85 ± 1.08 D |
Volume |
399.19 Å 3 |
Surface Area |
321.73 Å 2 |
HOMO Energy |
-8.89 ± 0.55 eV |
LUMO Energy |
2.82 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[(z)-4-(4-chlorophenyl)-3-phenyl-but-2-enyl]pyrrolidine
- 1-[(z)-4-(4-chlorophenyl)-3-phenylbut-2-enyl]pyrrolidine
- 1-[4-(4-chlorophenyl)-3-phenyl-but-2-enyl]pyrrolidine
- 1-[4-(4-chlorophenyl)-3-phenylbut-2-enyl]pyrrolidine
- pyrrobutamide
- pyrrolidine, 1-[4-(4-chlorophenyl)-3-phenyl-2-butenyl]-
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InChIKey |
WDYYVNNRTDZKAZ-UNOMPAQXSA-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
Cl
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