Formula |
C16H24ClN |
IUPAC Name |
(1r)-1-[1-(4-chlorophenyl)cyclobutyl]-n,3-dimethyl-butan-1-amine |
Molecular Mass |
265.821 g·mol−1 |
Heat of Formation |
-28.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.60 ± 1.08 D |
Volume |
350.5 Å 3 |
Surface Area |
293.53 Å 2 |
HOMO Energy |
-8.85 ± 0.55 eV |
LUMO Energy |
-0.19 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (1r)-1-[1-(4-chlorophenyl)cyclobutyl]-n,3-dimethyl-butan-1-amine
- [(1r)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-methyl-amine
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InChIKey |
PLXKZKLXYHLWHR-OAHLLOKOSA-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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