Formula |
C16H22Cl2N2O |
IUPAC Name |
3,4-dichloro-n-[[1-(dimethylamino)cyclohexyl]methyl]benzamide |
Molecular Mass |
329.265 g·mol−1 |
Heat of Formation |
-212.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.13 ± 1.08 D |
Volume |
386.82 Å 3 |
Surface Area |
329.13 Å 2 |
HOMO Energy |
-8.63 ± 0.55 eV |
LUMO Energy |
-1.00 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(3,4-dichlorobenzamidomethyl)cyclohexyldimethylamine
- 3,4-dichloro-n-(1-(dimethylamino)cyclohexyl)methylbenzamide
- 3,4-dichloro-n-[(1-dimethylaminocyclohexyl)methyl]benzamide
- ah 7921
- benzamide, 3,4-dichloro-n-((1-(dimethylamino)cyclohexyl)methyl)-
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CAS Number(s) |
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InChIKey |
JMZROFPPEXCTST-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
Cl
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