Formula |
C15H18BrN5O |
IUPAC Name |
3-[5-(3-bromophenyl)-3,4-diaza-2-azonia-1-azanidacyclopenta-2,4-dien-2-yl]-1-(1-piperidyl)propan-1-one |
Molecular Mass |
364.240 g·mol−1 |
Heat of Formation |
200.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.01 ± 1.08 D |
Volume |
378.42 Å 3 |
Surface Area |
346.21 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
-0.91 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-[5-(3-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-piperidin-1-yl-propan-1-one
- 3-[5-(3-bromophenyl)-2-tetrazolyl]-1-(1-piperidyl)propan-1-one
- 3-[5-(3-bromophenyl)tetrazol-2-yl]-1-(1-piperidyl)propan-1-one
- 3-[5-(3-bromophenyl)tetrazol-2-yl]-1-piperidin-1-ylpropan-1-one
- 3-[5-(3-bromophenyl)tetrazol-2-yl]-1-piperidino-propan-1-one
- broperamole
- broperamole (usan)
- d03168
- oprea1_269026
- piperidine, 1-(3-(5-(3-bromophenyl)-2h-tetrazol-2-yl)-1-oxopropyl)-
- tr 2378
- tr-2378
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CAS Number(s) |
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InChIKey |
PLZMRGRLCWCLFW-UHFFFAOYSA-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
O
Br
N
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