Formula |
C16H18ClN3O4S2 |
IUPAC Name |
5-[2-[(4-tert-butyl-6-oxo-5h-pyrimidin-1-ium-5-id-2-yl)sulfanyl]acetyl]-2-chloro-benzenesulfonamide |
Molecular Mass |
415.915 g·mol−1 |
Heat of Formation |
-555.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.11 ± 1.08 D |
Volume |
452.25 Å 3 |
Surface Area |
388.67 Å 2 |
HOMO Energy |
-9.35 ± 0.55 eV |
LUMO Energy |
-1.87 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RKXYDIJRXKLZIZ-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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