Geometry & MOs

Info

ID:	22581
PubChem CID:	597806
Reduced:	OSC9H12 (1)
Stoich.:	ABC9D12 (1)
Weight, g/mol:	168.060886
ΔH_f, kcal/mol:	-28.64
Dipole, Da:	2.36
IP(EA), eV:	-8.45(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-methyl-1-methylsulfanylbenzene

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)SC

DOS

IR

Vibrations