Formula |
C14H15ClN2O4S2 |
IUPAC Name |
n1-[(4-chlorophenyl)methyl]-n1-methyl-benzene-1,4-disulfonamide |
Molecular Mass |
374.863 g·mol−1 |
Heat of Formation |
-492.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.12 ± 1.08 D |
Volume |
393.06 Å 3 |
Surface Area |
342.08 Å 2 |
HOMO Energy |
-9.68 ± 0.55 eV |
LUMO Energy |
-1.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-(4-chlorobenzyl)-n-methyl-benzene-1,4-disulfonamide
- n-[(4-chlorophenyl)methyl]-n-methyl-benzene-1,4-disulfonamide
- n-[(4-chlorophenyl)methyl]-n-methylbenzene-1,4-disulfonamide
- t5743502
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InChIKey |
IPPUTOHDQOYDIL-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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