Formula |
C20H26N2O4S3 |
IUPAC Name |
n-[2-[4-[[(5s)-2,4-dioxothiazolidin-5-yl]methyl]phenoxy]ethyl]-5-[(3s)-dithiolan-3-yl]pentanamide |
Molecular Mass |
454.626 g·mol−1 |
Heat of Formation |
-700.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.39 ± 1.08 D |
Volume |
533.09 Å 3 |
Surface Area |
404.82 Å 2 |
HOMO Energy |
-8.17 ± 0.55 eV |
LUMO Energy |
1.78 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VDWFJOXRKJFJMP-IRXDYDNUSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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