Formula |
C11H13N3OS |
IUPAC Name |
1-(1,2-benzothiazol-3-yl)-3-isopropyl-urea |
Molecular Mass |
235.305 g·mol−1 |
Heat of Formation |
2.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.00 ± 1.08 D |
Volume |
274.87 Å 3 |
Surface Area |
262.95 Å 2 |
HOMO Energy |
-8.32 ± 0.55 eV |
LUMO Energy |
-0.71 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-(1,2-benzothiazol-3-yl)-1-isopropyl-urea
- 3-(1,2-benzothiazol-3-yl)-1-isopropylurea
- 3-(1,2-benzothiazol-3-yl)-1-propan-2-yl-urea
- 3-(1,2-benzothiazol-3-yl)-1-propan-2-ylurea
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CAS Number(s) |
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InChIKey |
ZQDLUIVPNYPINN-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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