Geometry & MOs

Info

ID:	147553
PubChem CID:	53787209
Reduced:	ON4C20H22 (1)
Stoich.:	AB4C20D22 (1)
Weight, g/mol:	258.143136
ΔH_f, kcal/mol:	42.01
Dipole, Da:	3.38
IP(EA), eV:	-9.33(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-difluorooctoxy)phenol

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=CC=N2)CC3=CC=CC=C3

DOS

IR

Vibrations