Formula |
C7H13NS |
IUPAC Name |
2-[(1s)-1-methylpropyl]-4,5-dihydrothiazole |
Molecular Mass |
143.250 g·mol−1 |
Heat of Formation |
-24.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.67 ± 1.08 D |
Volume |
190.53 Å 3 |
Surface Area |
184.36 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
2.52 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (
- )
- ,
- -
- 1
- 2
- 3
- 4
- 5
- [
- ]
- a
- b
- d
- e
- h
- i
- l
- n
- o
- r
- s
- t
- u
- y
- z
|
InChIKey |
SAWWKXMIPYUIBW-LURJTMIESA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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|
Elements |
H
S
C
N
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