Formula |
C6H15NS |
IUPAC Name |
(2r)-2-amino-4-methyl-pentane-1-thiol |
Molecular Mass |
133.255 g·mol−1 |
Heat of Formation |
-96.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.33 ± 1.08 D |
Volume |
191.07 Å 3 |
Surface Area |
180.7 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
2.65 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-2-amino-4-methyl-pentane-1-thiol
- (2r)-2-amino-4-methylpentane-1-thiol
|
InChIKey |
GXEDNWSUKCJLLB-ZCFIWIBFSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
S
C
N
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