Formula |
C6H10N2S2 |
IUPAC Name |
2-(2-thioxopyrrolidin-1-yl)thioacetamide |
Molecular Mass |
174.287 g·mol−1 |
Heat of Formation |
115.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.76 ± 1.08 D |
Volume |
207.73 Å 3 |
Surface Area |
195.89 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
2.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-pyrrolidineethanethioamide, 2-thioxo-
- 1-thiocarbamoylmethylpyrrolidine-2-thione
- 2-(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide
- 2-(2-thioxo-1-pyrrolidinyl)thioacetamide
- 2-thioxo-1-pyrrolidineethanethioamide
- 2-thioxo-1-pyrrolidinethioacetamide
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CAS Number(s) |
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InChIKey |
FVNHMHXOHPFMNY-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
S
C
N
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