Geometry & MOs

Info

ID:	279502
PubChem CID:	103844155
Reduced:	FNO4H12C14 (1)
Stoich.:	ABC4D12E14 (1)
Weight, g/mol:	267.046235
ΔH_f, kcal/mol:	-84.14
Dipole, Da:	4.47
IP(EA), eV:	-9.6(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCO)OC2=C(C=C(C=C2)F)[N+](=O)[O-]

DOS

IR

Vibrations