Geometry & MOs

Info

ID:	269540
PubChem CID:	103617915
Reduced:	SO2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	324.022308
ΔH_f, kcal/mol:	-118.15
Dipole, Da:	0.46
IP(EA), eV:	-8.76(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)sulfonylmethyl]-4-methoxybenzaldehyde

Drug info:

PubChemData

Smile

CCCCCSCCC(=O)OC

DOS

IR

Vibrations