Formula |
C23H24O4S |
IUPAC Name |
(5-benzyl-3-furyl)methyl (1s,3s)-2,2-dimethyl-3-[(e)-(2-oxotetrahydrothiophen-3-ylidene)methyl]cyclopropanecarboxylate |
Molecular Mass |
396.499 g·mol−1 |
Heat of Formation |
-379.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.97 ± 1.08 D |
Volume |
487.53 Å 3 |
Surface Area |
422.73 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
2.51 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UGWALRUNBSBTGI-ZUGOVCDKSA-N |
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Elements |
H
S
C
O
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