Geometry & MOs

Info

ID:	279622
PubChem CID:	103844490
Reduced:	O2F3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	256.14633
ΔH_f, kcal/mol:	-207.37
Dipole, Da:	2.93
IP(EA), eV:	-9.05(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(3,5-dimethylphenyl)methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCO)OCC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations