Formula |
C10H9BrN2S |
IUPAC Name |
5-[(4-bromophenyl)methyl]thiazol-2-amine |
Molecular Mass |
269.161 g·mol−1 |
Heat of Formation |
233.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.15 ± 1.08 D |
Volume |
259.0 Å 3 |
Surface Area |
241.64 Å 2 |
HOMO Energy |
-8.78 ± 0.55 eV |
LUMO Energy |
2.19 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-[(4-bromophenyl)methyl]-1,3-thiazol-2-amine
- 5-[(4-bromophenyl)methyl]-2-thiazolamine
- [5-(4-bromobenzyl)thiazol-2-yl]amine
- oprea1_137648
|
InChIKey |
HGWLTZOMQZIUBW-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
S
Br
N
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