Geometry & MOs

Info

ID:	242178
PubChem CID:	96079551
Reduced:	FOH6C7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	250.080536
ΔH_f, kcal/mol:	-132.93
Dipole, Da:	4.75
IP(EA), eV:	-9.38(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-(2-fluoro-6-methoxyphenyl)-(2-fluorophenyl)methanol

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)F)[C@@H](C2=CC=CC=C2F)O

DOS

IR

Vibrations