Geometry & MOs

Info

ID:	89613
PubChem CID:	49963083
Reduced:	OSH14C16 (1)
Stoich.:	ABC14D16 (1)
Weight, g/mol:	248.067114
ΔH_f, kcal/mol:	16.13
Dipole, Da:	2.24
IP(EA), eV:	-8.81(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-fluorophenyl)-(4-methylsulfanylphenyl)methanol

Drug info:

PubChemData

Smile

CC1=CSC(=C1)C(C2=CC=CC3=CC=CC=C32)O

DOS

IR

Vibrations