Geometry & MOs

Info

ID:	89562
PubChem CID:	49962685
Reduced:	OS2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	222.051464
ΔH_f, kcal/mol:	-9.26
Dipole, Da:	2.48
IP(EA), eV:	-8.8(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluorophenyl)-(5-methylthiophen-2-yl)methanol

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C2=CC(=CS2)C)O

DOS

IR

Vibrations