Geometry & MOs

Info

ID:	242511
PubChem CID:	97301730
Reduced:	O2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	252.035335
ΔH_f, kcal/mol:	-56.76
Dipole, Da:	0.58
IP(EA), eV:	-8.91(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-chlorophenoxy)-4-fluorophenyl]methanol

Drug info:

PubChemData

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C[C@H](C1(C2=CC=CC=C2C3=CC=CC=C31)[C@@H](C)O)O

DOS

IR

Vibrations