Geometry & MOs

Info

ID:	391138
PubChem CID:	135003059
Reduced:	SCl2C11H19 (2)
Stoich.:	AB2C11D19 (2)
Weight, g/mol:	228.037564
ΔH_f, kcal/mol:	-72.0
Dipole, Da:	3.43
IP(EA), eV:	-8.82(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-2-chloro-2-ethylsulfanylethenyl]-4-methoxybenzene

Drug info:

PubChemData

Smile

CCCCCCCCCSC(=C(/C(=C(\SCCCCCCCCC)/Cl)/Cl)Cl)Cl

DOS

IR

Vibrations