Formula |
C4H8N2S |
IUPAC Name |
5,6-dihydro-4h-1,3-thiazin-2-amine |
Molecular Mass |
116.185 g·mol−1 |
Heat of Formation |
45.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.86 ± 1.08 D |
Volume |
137.66 Å 3 |
Surface Area |
143.83 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
2.53 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-amino-5,6-dihydro-4h-1,3-thiazine
- 5,6-dihydro-4h-1,3-thiazin-2-ylamine
|
InChIKey |
PQXQEOIFIUJLIE-UHFFFAOYSA-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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