Geometry & MOs

Info

ID:	89702
PubChem CID:	49963912
Reduced:	OF4H10C14 (1)
Stoich.:	AB4C10D14 (1)
Weight, g/mol:	243.069557
ΔH_f, kcal/mol:	-204.44
Dipole, Da:	1.87
IP(EA), eV:	-9.86(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-benzoxazol-2-yl-(4-fluorophenyl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(C2=CC=C(C=C2)F)O)C(F)(F)F

DOS

IR

Vibrations