Formula |
C23H22ClN3O3S |
IUPAC Name |
n-(3-chlorophenyl)-n-methyl-2-oxo-3-[(3,4,5-trimethylpyrrol-1-ium-4-id-2-yl)methyl]indole-5-sulfonamide |
Molecular Mass |
455.957 g·mol−1 |
Heat of Formation |
-99.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.52 ± 1.08 D |
Volume |
522.02 Å 3 |
Surface Area |
384.8 Å 2 |
HOMO Energy |
-8.48 ± 0.55 eV |
LUMO Energy |
-2.40 ± eV |
Point Group Symmetry |
C1
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Synonyms
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InChIKey |
YMJLSOJLEXWATP-UHFFFAOYSA-N |
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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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