Formula |
C15H21N3O2S3 |
IUPAC Name |
5-[2-[(2r)-3-(tert-butylamino)-2-hydroxy-propyl]sulfanylthiazol-4-yl]thiophene-2-carboxamide |
Molecular Mass |
371.541 g·mol−1 |
Heat of Formation |
-187.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.41 ± 1.08 D |
Volume |
435.63 Å 3 |
Surface Area |
369.57 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
-1.38 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BHIAIPWSVYSKJS-SECBINFHSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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