Formula |
C22H25N3O3S |
IUPAC Name |
(3r)-1-methyl-3-[(1r)-1-[(2r,3z,5r)-5-(methylsulfanylmethyl)-6-oxo-3-(2-oxocyclopent-3-en-1-ylidene)piperazin-2-yl]ethyl]indolin-2-one |
Molecular Mass |
411.517 g·mol−1 |
Heat of Formation |
-305.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.18 ± 1.08 D |
Volume |
481.17 Å 3 |
Surface Area |
399.33 Å 2 |
HOMO Energy |
-8.56 ± 0.55 eV |
LUMO Energy |
-0.72 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UAPDNDKYPBHNQT-NZZIBECXSA-N |
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Elements |
H
S
C
O
N
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