Formula |
C14H22BrN3O2 |
IUPAC Name |
4-amino-5-bromo-n-[2-(diethylamino)ethyl]-2-methoxy-benzamide |
Molecular Mass |
344.247 g·mol−1 |
Heat of Formation |
-262.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.86 ± 1.08 D |
Volume |
373.62 Å 3 |
Surface Area |
339.56 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
-0.34 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 4-amino-5-bromo-n-(2-(diethylamino)ethyl)-o-anisamide
- 4-amino-5-bromo-n-(2-[diethylamino]ethyl)-o-anisamide
- 4-amino-5-bromo-n-(2-diethylaminoethyl)-2-methoxy-benzamide
- 4-amino-5-bromo-n-(2-diethylaminoethyl)-2-methoxybenzamide
- artomey
- benzamide, 4-amino-5-bromo-n-(2-(diethylamino)ethyl)-2-methoxy- (9ci)
- benzamide, 4-amino-5-bromo-n-[2-(diethylamino)ethyl]-2-methoxy-
- bpbio1_000977
- bromoprida [spanish]
- bromopride [dcf:inn]
- n-(diethylaminoethyl)-2-methoxy-4-amino-5-bromobenzamide
- o-anisamide, 4-amino-5-bromo-n-(2-(diethylamino)ethyl)-
- val 13081
- valopride
|
InChIKey |
GIYAQDDTCWHPPL-UHFFFAOYSA-N |
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Links |
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|
Elements |
H
C
O
Br
N
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