Geometry & MOs

Info

ID:	279657
PubChem CID:	103844581
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	276.116173
ΔH_f, kcal/mol:	-71.87
Dipole, Da:	3.61
IP(EA), eV:	-8.74(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

C1CC(C1)COC2=CC=C(C=C2)CCO

DOS

IR

Vibrations