Geometry & MOs

Info

ID:	242176
PubChem CID:	96079549
Reduced:	FOH6C7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	250.080536
ΔH_f, kcal/mol:	-126.14
Dipole, Da:	1.02
IP(EA), eV:	-9.08(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-(2-fluoro-3-methoxyphenyl)-(2-fluorophenyl)methanol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1F)[C@@H](C2=CC=CC=C2F)O

DOS

IR

Vibrations