Geometry & MOs

Info

ID:	242177
PubChem CID:	96079550
Reduced:	FOH6C7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	250.080536
ΔH_f, kcal/mol:	-128.74
Dipole, Da:	2.22
IP(EA), eV:	-8.98(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations