Formula |
C8H11N3S |
IUPAC Name |
4-methyl-7,8-dihydro-5h-thiopyrano[4,3-d]pyrimidin-2-amine |
Molecular Mass |
181.258 g·mol−1 |
Heat of Formation |
87.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.41 ± 1.08 D |
Volume |
210.21 Å 3 |
Surface Area |
201.8 Å 2 |
HOMO Energy |
-8.53 ± 0.55 eV |
LUMO Energy |
2.97 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (4-methyl-7,8-dihydro-5h-thiopyrano[4,3-d]pyrimidin-2-yl)amine
- sr-01000639257-1
|
InChIKey |
ONZWAEXRMZGFAN-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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|
Elements |
H
C
S
N
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