| Formula |
C8H9NOS |
| IUPAC Name |
n-methyl-1-phenyl-1-sulfinyl-methanamine |
| Molecular Mass |
167.228 g·mol−1 |
| Heat of Formation |
65.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.12 ± 1.08 D |
| Volume |
199.56 Å 3 |
| Surface Area |
193.38 Å 2 |
| HOMO Energy |
-7.78 ± 0.55 eV |
| LUMO Energy |
-0.68 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzamide, n-methylthio-, s-oxide
- benzenecarbothioamide, n-methyl-, s-oxide
- n-(phenyl-sulfinyl-methyl)methanamine
- n-methylbenzenecarbothioamide s-oxide
|
| CAS Number(s) |
|
| InChIKey |
CSCNCCPWDUWJQQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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