Geometry & MOs

Info

ID:	5211
PubChem CID:	12765
Reduced:	OSC7H8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	140.029586
ΔH_f, kcal/mol:	-16.96
Dipole, Da:	2.92
IP(EA), eV:	-8.93(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxybenzenethiol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S

DOS

IR

Vibrations