Formula |
C10H14N2OS |
IUPAC Name |
(6r)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide |
Molecular Mass |
210.296 g·mol−1 |
Heat of Formation |
-194.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.47 ± 1.08 D |
Volume |
246.31 Å 3 |
Surface Area |
228.05 Å 2 |
HOMO Energy |
-8.23 ± 0.55 eV |
LUMO Energy |
-0.49 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (6r)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
|
InChIKey |
LSRQCZCDBRHPHQ-RXMQYKEDSA-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
O
N
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