Formula |
C24H32Br3N3O3 |
IUPAC Name |
(2s)-3-(3-bromo-4-methoxy-phenyl)-n-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-2-(methylamino)propanamide |
Molecular Mass |
650.241 g·mol−1 |
Heat of Formation |
-356.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.79 ± 1.08 D |
Volume |
629.59 Å 3 |
Surface Area |
496.14 Å 2 |
HOMO Energy |
-8.74 ± 0.55 eV |
LUMO Energy |
2.44 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-3-(3-bromo-4-methoxy-phenyl)-n-[2-[3,5-dibromo-4-(3-dimethylaminopropoxy)phenyl]ethyl]-2-methylamino-propanamide
- (2s)-3-(3-bromo-4-methoxy-phenyl)-n-[2-[3,5-dibromo-4-(3-dimethylaminopropoxy)phenyl]ethyl]-2-methylamino-propionamide
- (2s)-3-(3-bromo-4-methoxyphenyl)-n-[2-[3,5-dibromo-4-(3-dimethylaminopropoxy)phenyl]ethyl]-2-methylaminopropanamide
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InChIKey |
MNNHZXNEKPRDII-NRFANRHFSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
Br
O
N
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