Geometry & MOs

Info

ID:	284804
PubChem CID:	104072290
Reduced:	SO2N3C10H11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	248.017701
ΔH_f, kcal/mol:	8.53
Dipole, Da:	6.43
IP(EA), eV:	-9.01(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-methylsulfonylethylsulfanylmethyl)furan-2-carbaldehyde

Drug info:

PubChemData

Smile

CC1=NN=C(N1C)SCC2=CC=C(O2)C=O

DOS

IR

Vibrations