Geometry & MOs

Info

ID:	279614
PubChem CID:	103844467
Reduced:	FNO4H14C15 (1)
Stoich.:	ABC4D14E15 (1)
Weight, g/mol:	280.066636
ΔH_f, kcal/mol:	-97.33
Dipole, Da:	3.81
IP(EA), eV:	-9.09(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCO)OCC2=C(C=CC(=C2)F)[N+](=O)[O-]

DOS

IR

Vibrations