Formula |
C15H15ClN2O2S |
IUPAC Name |
n-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide |
Molecular Mass |
322.810 g·mol−1 |
Heat of Formation |
-166.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.91 ± 1.08 D |
Volume |
354.03 Å 3 |
Surface Area |
301.6 Å 2 |
HOMO Energy |
-8.89 ± 0.55 eV |
LUMO Energy |
2.34 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- tmj
|
InChIKey |
UVSIFVBCHJEYJP-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
C
Cl
H
O
N
S
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