Geometry & MOs

Info

ID:	203932
PubChem CID:	79891257
Reduced:	NOF2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	287.032476
ΔH_f, kcal/mol:	-90.0
Dipole, Da:	3.26
IP(EA), eV:	-9.18(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-chloro-2-fluoroanilino)methyl]-2,6-difluorophenol

Drug info:

PubChemData

Smile

CNCC1=CC(=C(C(=C1)F)OCC2CC2)F

DOS

IR

Vibrations