Geometry & MOs

Info

ID:	279613
PubChem CID:	103844463
Reduced:	ClNO3C16H16 (1)
Stoich.:	ABC3D16E16 (1)
Weight, g/mol:	291.090686
ΔH_f, kcal/mol:	-94.93
Dipole, Da:	2.91
IP(EA), eV:	-9.25(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(5-fluoro-2-nitrophenyl)methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)CCO

DOS

IR

Vibrations