Formula |
C3H8N2OS |
IUPAC Name |
1-(hydroxymethyl)-3-methyl-thiourea |
Molecular Mass |
120.173 g·mol−1 |
Heat of Formation |
-158.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.83 ± 1.08 D |
Volume |
145.38 Å 3 |
Surface Area |
152.63 Å 2 |
HOMO Energy |
-8.55 ± 0.55 eV |
LUMO Energy |
2.88 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(hydroxymethyl)-3-methylthiourea
- 3-methyl-1-methylol-thiourea
|
InChIKey |
JLMHZVYLAQPMOZ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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