Geometry & MOs

Info

ID:	137027
PubChem CID:	52140840
Reduced:	SC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	196.092186
ΔH_f, kcal/mol:	-1.25
Dipole, Da:	1.8
IP(EA), eV:	-8.48(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethylsulfanylmethyl)-4-methylbenzene

Drug info:

PubChemData

Smile

CCCSCC1=CC=CC=C1C

DOS

IR

Vibrations