Geometry & MOs

Info

ID:	279495
PubChem CID:	103844118
Reduced:	NOC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	277.075036
ΔH_f, kcal/mol:	-19.34
Dipole, Da:	5.33
IP(EA), eV:	-9.67(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-fluoro-4-nitrophenoxy)phenyl]ethanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)OC2=CC=C(C=C2)CCO

DOS

IR

Vibrations