Formula |
C22H15Cl2NO2S |
IUPAC Name |
5-chloro-1-[(4-chlorophenyl)methyl]-3-phenylsulfanyl-indol-1-ium-2-carboxylic acid |
Molecular Mass |
428.331 g·mol−1 |
Heat of Formation |
-52.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.07 ± 1.08 D |
Volume |
475.4 Å 3 |
Surface Area |
368.17 Å 2 |
HOMO Energy |
-8.28 ± 0.55 eV |
LUMO Energy |
-1.20 ± eV |
Point Group Symmetry |
C1
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Synonyms
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InChIKey |
VUPOTURDKDMIGQ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
Cl
H
O
N
S
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