Formula |
C12H14N4S |
IUPAC Name |
3-phenyl-5-piperazin-1-yl-1,2,4-thiadiazole |
Molecular Mass |
246.331 g·mol−1 |
Heat of Formation |
325.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.16 ± 1.08 D |
Volume |
288.64 Å 3 |
Surface Area |
268.24 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
-0.75 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine
- han 00371
- oprea1_473237
- sdccgmls-0066110.p001
- sr-01000641203-1
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InChIKey |
UMFMHSLRNJBGKO-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
S
N
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