1,2,3,4-Tetrahydro-7-Isoquinolinesulfonamide
Properties
Property | Value |
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Formula | C9H12N2O2S |
IUPAC Name | 1,2,3,4-tetrahydroisoquinoline-7-sulfonamide |
Molecular Mass | 212.269 g·mol−1 |
Heat of Formation | -232.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.95 ± 1.08 D |
Volume | 233.16 Å 3 |
Surface Area | 222.53 Å 2 |
HOMO Energy | -9.34 ± 0.55 eV |
LUMO Energy | -0.44 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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CAS Number(s) |
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InChIKey | UGLLZXSYRBMNOS-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H S C O N |