Geometry & MOs

Info

ID:	18544
PubChem CID:	542598
Reduced:	OSC8H10 (1)
Stoich.:	ABC8D10 (1)
Weight, g/mol:	154.045236
ΔH_f, kcal/mol:	-15.34
Dipole, Da:	2.42
IP(EA), eV:	-8.85(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methoxymethylsulfanylbenzene

Drug info:

PubChemData

Smile

COCSC1=CC=CC=C1

DOS

IR

Vibrations