Geometry & MOs

Info

ID:	242180
PubChem CID:	96079553
Reduced:	ClOF2H9C13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	254.030999
ΔH_f, kcal/mol:	-100.04
Dipole, Da:	2.2
IP(EA), eV:	-9.59(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations