5-{[(2-Aminoethyl)Sulfanyl]Methyl}-2-Furaldehyde

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Formula C8H11NO2S
IUPAC Name 5-(2-aminoethylsulfanylmethyl)furan-2-carbaldehyde
Molecular Mass 185.243 g·mol−1
Heat of Formation -139.8 ± 16.7 kJ·mol−1
Dipole Moment 4.10 ± 1.08 D
Volume 221.55 Å 3
Surface Area 223.73 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 2.30 ± eV
Point Group Symmetry C1
InChIKey IXLKFYGLYDVEMS-UHFFFAOYSA-N
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