Formula |
C14H10O2S2 |
IUPAC Name |
2-[(2-formylphenyl)disulfanyl]benzaldehyde |
Molecular Mass |
274.358 g·mol−1 |
Heat of Formation |
-25.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.55 ± 1.08 D |
Volume |
314.07 Å 3 |
Surface Area |
268.7 Å 2 |
HOMO Energy |
-9.27 ± 0.55 eV |
LUMO Energy |
-1.74 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(2-formylphenyl)disulfanylbenzaldehyde
- 2-(2-methanoylphenyl)disulfanylbenzaldehyde
|
InChIKey |
KAJKOAHIDDVAPN-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
S
C
O
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