Geometry & MOs

Info

ID:	143506
PubChem CID:	53218565
Reduced:	OSH12C13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	216.060886
ΔH_f, kcal/mol:	1.23
Dipole, Da:	0.45
IP(EA), eV:	-8.5(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylsulfanylphenyl)phenol

Drug info:

PubChemData

Smile

CSC1=CC=CC=C1C2=CC=C(C=C2)O

DOS

IR

Vibrations