Geometry & MOs

Info

ID:	242179
PubChem CID:	96079552
Reduced:	FOH6C7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	254.030999
ΔH_f, kcal/mol:	-129.78
Dipole, Da:	4.56
IP(EA), eV:	-9.28(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-(5-chloro-2-fluorophenyl)-(2-fluorophenyl)methanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations